| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 35 | No |
Popular Name: (2S)-1-butyl-4-hydroxy-3-(3-propoxybenzoyl)-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one (2S)-1-butyl-4-hydroxy-3-(3-prop…
| 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) | 4.36 | 9.75 | -61.63 | 0 | 8 | -1 | 97 | 482.553 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 8.99 | -18.88 | 1 | 8 | 0 | 95 | 483.561 | 12 | ↓ |
