| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 27 | No |
Popular Name: 1-(2-furylmethyl)-3-hydroxy-4-[(5-methyl-2-furyl)carbonyl]-5-phenyl-5H-pyrrol-2-one 1-(2-furylmethyl)-3-hydroxy-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) | 2.51 | 1.54 | -12.5 | 1 | 6 | 0 | 83 | 363.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 1.38 | -16.55 | 0 | 6 | 0 | 80 | 363.369 | 5 | ↓ |
