| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 21 | Yes |
Popular Name: (2S)-2-methyl-N-[[3-(2-oxo-1-piperidyl)phenyl]methyl]butanamide (2S)-2-methyl-N-[[3-(2-oxo-1-pip…
| 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) | 2.08 | 7.49 | -13.49 | 1 | 4 | 0 | 49 | 288.391 | 5 | ↓ |
