| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 4-(aminomethyl)-N-(cyclopropylmethyl)-N,1-diethyl-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) | 1.26 | 3.78 | -26.9 | 3 | 3 | 1 | 34 | 240.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.79 | -105.93 | 4 | 3 | 2 | 35 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 6.18 | -93.08 | 4 | 3 | 2 | 35 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.26 | -118.44 | 4 | 3 | 2 | 35 | 241.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 6.5 | -215.54 | 5 | 3 | 3 | 37 | 242.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
