| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 15 | Yes |
Popular Name: (1R,2S)-2-[4-(methylaminomethyl)-1-piperidyl]cyclopentanol (1R,2S)-2-[4-(methylaminomethyl)…
| 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) | 1.15 | 4.28 | -90.04 | 4 | 3 | 2 | 41 | 214.353 | 3 | ↓ |
