| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 21 | Yes |
Popular Name: (2R)-N-(3-cyanophenyl)-2-(4,4-dimethyl-1-piperidyl)propanamide (2R)-N-(3-cyanophenyl)-2-(4,4-di…
| 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) | 2.77 | 8.46 | -43.66 | 2 | 4 | 1 | 57 | 286.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.81 | -25.36 | 1 | 4 | 0 | 64 | 285.391 | 3 | ↓ |
