| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 28 | No |
Popular Name: (3S)-N-[(1R)-1-methylbutyl]-1-[3-(2-nitroanilino)-3-oxo-propyl]piperidine-3-carboxamide (3S)-N-[(1R)-1-methylbutyl]-1-[3…
| 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) | 2.98 | 9.92 | -48.75 | 3 | 8 | 1 | 108 | 391.492 | 9 | ↓ |
