| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: (2S)-N-(2-benzylphenyl)-2-(2,2-dimethylpropanoylamino)-3-methyl-butanamide (2S)-N-(2-benzylphenyl)-2-(2,2-d…
| 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) | 5.28 | 10.79 | -7.69 | 2 | 4 | 0 | 58 | 366.505 | 7 | ↓ |
