| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | Yes |
Popular Name: 4-(aminomethyl)-N-cyclopentyl-N-ethyl-1-methyl-piperidin-4-amine 4-(aminomethyl)-N-cyclopentyl-N-…
| 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) | 1.41 | 3.89 | -26.55 | 3 | 3 | 1 | 34 | 240.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.26 | -35.46 | 3 | 3 | 1 | 34 | 240.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.27 | -92.42 | 4 | 3 | 2 | 35 | 241.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 3.96 | -109.83 | 4 | 3 | 2 | 35 | 241.423 | 4 | ↓ |
