| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: [1-[(2S)-2-ethyl-1-piperidyl]cycloheptyl]methanamine [1-[(2S)-2-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) | 3.40 | 6.61 | -113.79 | 4 | 2 | 2 | 32 | 240.435 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 4.61 | -39.45 | 3 | 2 | 1 | 31 | 239.427 | 3 | ↓ |
