| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 3-(4-amino-1-piperidyl)-N-(4-cyanophenyl)propanamide 3-(4-amino-1-piperidyl)-N-(4-cya…
| 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) | 0.44 | 2.76 | -53.26 | 4 | 5 | 1 | 84 | 273.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 4.99 | -122.21 | 5 | 5 | 2 | 85 | 274.368 | 4 | ↓ |
