| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 31 | No |
Popular Name: (5S)-5-(3-bromophenyl)-4-(4-fluorobenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-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) | 3.20 | 7.75 | -51.77 | 0 | 6 | -1 | 73 | 488.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 10.08 | -69.29 | 1 | 6 | 0 | 74 | 489.341 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 9.26 | -56.36 | 2 | 6 | 1 | 71 | 490.349 | 6 | ↓ |
