| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 29 | No |
Popular Name: (2S)-4-hydroxy-1-(2-hydroxyethyl)-2-(4-hydroxyphenyl)-3-(3-propoxybenzoyl)-2H-pyrrol-5-one (2S)-4-hydroxy-1-(2-hydroxyethyl…
| 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) | 2.18 | 3.38 | -61.29 | 2 | 7 | -1 | 110 | 396.419 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 2.62 | -15.57 | 3 | 7 | 0 | 107 | 397.427 | 8 | ↓ |
