| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | No |
Popular Name: N-carbamoyl-2-(4-isopropylphenyl)amino-2-phenyl-acetamide N-carbamoyl-2-(4-isopropylphenyl…
| 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) | 3.27 | 6.37 | -17.38 | 4 | 5 | 0 | 84 | 311.385 | 5 | ↓ |
