| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | Yes |
Popular Name: [1-[(3S)-3-ethyl-1-piperidyl]cyclopentyl]methanamine [1-[(3S)-3-ethyl-1-piperidyl]cyc…
| 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) | 2.27 | 6.01 | -117.25 | 4 | 2 | 2 | 32 | 212.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.27 | -41.36 | 3 | 2 | 1 | 31 | 211.373 | 3 | ↓ |
