| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 22 | Yes |
Popular Name: 3-methyl-2-[(2-methyl-2-phenyl-propanoyl)amino]benzoic 3-methyl-2-[(2-methyl-2-phenyl-p…
| 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) | 3.40 | 8.42 | -50.21 | 1 | 4 | -1 | 69 | 296.346 | 4 | ↓ |
