| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 29 | No |
Popular Name: (2S)-4-hydroxy-1-(3-hydroxypropyl)-2-(5-methyl-2-furyl)-3-(4-propoxybenzoyl)-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) | 2.43 | 5.52 | -60.84 | 1 | 7 | -1 | 103 | 398.435 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 4.77 | -15 | 2 | 7 | 0 | 100 | 399.443 | 9 | ↓ |
