| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-(4-amino-1-piperidyl)-N-cyclohexyl-propanamide (2S)-2-(4-amino-1-piperidyl)-N-c…
| 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) | 0.95 | 2.07 | -44.8 | 4 | 4 | 1 | 60 | 254.398 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 4.22 | -105.78 | 5 | 4 | 2 | 61 | 255.406 | 3 | ↓ |
