| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 29 | Yes |
Popular Name: N-[[3-[[(2R)-2-methylbutanoyl]amino]phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide N-[[3-[[(2R)-2-methylbutanoyl]am…
| 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) | 2.67 | 8.78 | -18.86 | 2 | 6 | 0 | 79 | 393.487 | 7 | ↓ |
