| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 31 | No |
Popular Name: 5-(3-bromophenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-propoxybenzoyl)-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) | 4.13 | 0.04 | -49.25 | 2 | 6 | 1 | 71 | 488.402 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | -0.04 | -60.32 | 1 | 6 | 1 | 68 | 488.402 | 9 | ↓ |
