| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: (2R)-N-(3,4-dichlorophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide (2R)-N-(3,4-dichlorophenyl)-3-me…
| 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) | 4.64 | 7.27 | -11.7 | 3 | 5 | 0 | 70 | 380.275 | 5 | ↓ |
