| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 31 | No |
Popular Name: 5-(3-butoxyphenyl)-4-(2-furylcarbonyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one 5-(3-butoxyphenyl)-4-(2-furylcar…
| 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) | 3.76 | 1.78 | -13.21 | 1 | 7 | 0 | 93 | 421.449 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 1.61 | -16.69 | 0 | 7 | 0 | 89 | 421.449 | 9 | ↓ |
