| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 30 | No |
Popular Name: (2S)-3-(4-bromobenzoyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-1,2-dihydropyrrol-5-one (2S)-3-(4-bromobenzoyl)-4-hydrox…
| 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) | 4.53 | 8.06 | -53.17 | 1 | 6 | -1 | 88 | 473.343 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 7.29 | -14.4 | 2 | 6 | 0 | 85 | 474.351 | 9 | ↓ |
