| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 30 | No |
Popular Name: (5S)-4-(4-bromobenzoyl)-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3-hydroxy-5H-pyrrol-2-one (5S)-4-(4-bromobenzoyl)-1-(2-die…
| 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) | 4.08 | 10.49 | -60.71 | 1 | 5 | 0 | 65 | 475.358 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 8.14 | -52.04 | 0 | 5 | -1 | 64 | 474.35 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 9.66 | -41.65 | 2 | 5 | 1 | 62 | 476.366 | 8 | ↓ |
