| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 15 | Yes |
Popular Name: N-[2-[(3S)-3-methyl-1-piperidyl]ethyl]cyclopentanamine N-[2-[(3S)-3-methyl-1-piperidyl]…
| 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) | 2.68 | 7.93 | -113.13 | 3 | 2 | 2 | 21 | 212.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 5.71 | -36.26 | 2 | 2 | 1 | 20 | 211.373 | 4 | ↓ |
