| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 29 | Yes |
Popular Name: N-[(S)-(3,4-dimethylphenyl)-phenyl-methyl]-2-(phenylcarbamoylamino)acetamide N-[(S)-(3,4-dimethylphenyl)-phen…
| 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) | 5.05 | 9.64 | -11.76 | 3 | 5 | 0 | 70 | 387.483 | 6 | ↓ |
