| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 28 | Yes |
Popular Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide (2S)-N-[(3,4-dimethoxyphenyl)met…
| 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) | 2.71 | 5.54 | -12.25 | 3 | 7 | 0 | 89 | 385.464 | 8 | ↓ |
