| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 26 | Yes |
Popular Name: 1-[(1S)-2-(3-acetamidoanilino)-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[(1S)-2-(3-acetamidoanilino)-1…
| 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) | 0.35 | 6.03 | -57.28 | 3 | 7 | 1 | 83 | 361.466 | 5 | ↓ |
