| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 17 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]butanamide 3-methyl-N-[(1S)-1-methyl-2-oxo-…
| 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) | 1.66 | 4.9 | -7.12 | 1 | 4 | 0 | 49 | 240.347 | 4 | ↓ |
