| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 28 | No |
Popular Name: (5R)-4-(4-chlorobenzoyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(p-tolyl)-5H-pyrrol-2-one (5R)-4-(4-chlorobenzoyl)-1-(2-di…
| 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) | 3.53 | 11.02 | -70.1 | 1 | 5 | 0 | 65 | 398.89 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 8.48 | -55.26 | 0 | 5 | -1 | 64 | 397.882 | 6 | ↓ |
