| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(3S)-3-amino-1-piperidyl]-N-cyclohexyl-propanamide (2R)-2-[(3S)-3-amino-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) | 0.95 | 2 | -48.66 | 4 | 4 | 1 | 60 | 254.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.2 | -106.79 | 5 | 4 | 2 | 61 | 255.406 | 3 | ↓ |
