| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | No |
Popular Name: 5-(3-bromophenyl)-1-(2-dimethylaminoethyl)-4-(2,5-dimethylbenzoyl)-3-hydroxy-5H-pyrrol-2-one 5-(3-bromophenyl)-1-(2-dimethyla…
| 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) | 4.02 | 11.15 | -45.61 | 2 | 5 | 1 | 62 | 458.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 11.95 | -54.47 | 1 | 5 | 1 | 59 | 458.376 | 6 | ↓ |
