| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 28 | Yes |
Popular Name: (3S)-N-[(1R)-1-methylbutyl]-1-[2-(m-tolylcarbamoylamino)acetyl]piperidine-3-carboxamide (3S)-N-[(1R)-1-methylbutyl]-1-[2…
| 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) | 2.87 | 6.69 | -13.05 | 3 | 7 | 0 | 91 | 388.512 | 7 | ↓ |
