| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 32 | No |
Popular Name: (5S)-5-(3-bromophenyl)-4-(4-fluorobenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5H-pyrrol-2-one (5S)-5-(3-bromophenyl)-4-(4-fluo…
| 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) | 3.47 | 8.39 | -52.47 | 0 | 6 | -1 | 73 | 502.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 10.73 | -71.85 | 1 | 6 | 0 | 74 | 503.368 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 9.91 | -54.8 | 2 | 6 | 1 | 71 | 504.376 | 7 | ↓ |
