| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
Popular Name: (2S)-3-(3-fluoro-4-methoxy-benzoyl)-4-hydroxy-1-methyl-2-(3-nitrophenyl)-2H-pyrrol-5-one (2S)-3-(3-fluoro-4-methoxy-benzo…
| 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) | 2.46 | 7.57 | -53.14 | 0 | 8 | -1 | 115 | 385.327 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 6.83 | -18.63 | 1 | 8 | 0 | 113 | 386.335 | 5 | ↓ |
