| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 25 | No |
Popular Name: (2S)-1-allyl-2-(3-bromophenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one (2S)-1-allyl-2-(3-bromophenyl)-4…
| 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) | 3.29 | 8.48 | -56.29 | 0 | 5 | -1 | 74 | 401.236 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 7.73 | -10.69 | 1 | 5 | 0 | 71 | 402.244 | 5 | ↓ |
