| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 30 | No |
Popular Name: 3-hydroxy-5-(3-hydroxyphenyl)-4-[(5-methyl-2-furyl)carbonyl]-1-phenethyl-5H-pyrrol-2-one 3-hydroxy-5-(3-hydroxyphenyl)-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) | 3.16 | 7.69 | -13.84 | 2 | 6 | 0 | 91 | 403.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 8.38 | -19.81 | 1 | 6 | 0 | 88 | 403.434 | 6 | ↓ |
