| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 27 | No |
Popular Name: 5-(3-bromophenyl)-1-(3-dimethylaminopropyl)-4-(2-furylcarbonyl)-3-hydroxy-5H-pyrrol-2-one 5-(3-bromophenyl)-1-(3-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) | 2.72 | 8.32 | -44.73 | 2 | 6 | 1 | 75 | 434.31 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 9.02 | -53.99 | 1 | 6 | 1 | 72 | 434.31 | 7 | ↓ |
