| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 22 | Yes |
Popular Name: 2-cyclopentyl-1-[(3S)-3-(3-dimethylaminopropyl-methyl-amino)-1-piperidyl]ethanone 2-cyclopentyl-1-[(3S)-3-(3-dimet…
| 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) | 2.44 | 8.36 | -38.98 | 1 | 4 | 1 | 28 | 310.506 | 7 | ↓ |
