| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | Yes |
Popular Name: N-[3-[(2S)-2-ethyl-1-piperidyl]propyl]cyclopentanamine N-[3-[(2S)-2-ethyl-1-piperidyl]p…
| 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) | 3.57 | 9.21 | -102.18 | 3 | 2 | 2 | 21 | 240.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 7.07 | -36.82 | 2 | 2 | 1 | 20 | 239.427 | 6 | ↓ |
