| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | Yes |
Popular Name: (2S)-2-(aminomethyl)-N-cyclopentyl-N-(2-hydroxyethyl)-3-phenyl-propanamide (2S)-2-(aminomethyl)-N-cyclopent…
| 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 | 4.37 | -41.65 | 4 | 4 | 1 | 68 | 291.415 | 7 | ↓ |
