| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 33 | No |
Popular Name: (2S)-4-hydroxy-1-(3-hydroxypropyl)-3-(3-propoxybenzoyl)-2-(2-propoxyphenyl)-2H-pyrrol-5-one (2S)-4-hydroxy-1-(3-hydroxypropy…
| 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) | 3.82 | 7.3 | -65.33 | 1 | 7 | -1 | 99 | 452.527 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 6.53 | -15.59 | 2 | 7 | 0 | 96 | 453.535 | 12 | ↓ |
