| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: 4-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-1-isopropyl-piperidin-4-amine 4-(aminomethyl)-N-(cyclopropylme…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.56 | 4.34 | -26.87 | 3 | 3 | 1 | 34 | 254.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 6.7 | -92.39 | 4 | 3 | 2 | 35 | 255.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.83 | -119.07 | 4 | 3 | 2 | 35 | 255.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 5.41 | -106.06 | 4 | 3 | 2 | 35 | 255.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 7.03 | -217.04 | 5 | 3 | 3 | 37 | 256.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
