| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: 4-(aminomethyl)-N-cyclopentyl-N,1-dimethyl-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) | 1.04 | 3.22 | -27.42 | 3 | 3 | 1 | 34 | 226.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.04 | -35.45 | 3 | 3 | 1 | 34 | 226.388 | 3 | ↓ |
