| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | No |
Popular Name: (5R)-4-(3,4-dimethoxybenzoyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-phenyl-5H-pyrrol-2-one (5R)-4-(3,4-dimethoxybenzoyl)-1-…
| 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) | 2.05 | 9.24 | -76.7 | 1 | 7 | 0 | 83 | 410.47 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 6.72 | -58.79 | 0 | 7 | -1 | 82 | 409.462 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 8.43 | -57.13 | 2 | 7 | 1 | 81 | 411.478 | 8 | ↓ |
