| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 36 | No |
Popular Name: 1-(2-furylmethyl)-3-hydroxy-4-[4-(o-tolylmethoxy)benzoyl]-5-(4-pyridyl)-5H-pyrrol-2-one 1-(2-furylmethyl)-3-hydroxy-4-[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) | 3.80 | 11.87 | -39.56 | 0 | 7 | -1 | 96 | 479.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 10.67 | -32.07 | 1 | 7 | 0 | 93 | 480.52 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 11.64 | -25.46 | 0 | 7 | 0 | 90 | 480.52 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 11.27 | -51.64 | 2 | 7 | 1 | 94 | 481.528 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 11.92 | -63.9 | 1 | 7 | 1 | 91 | 481.528 | 8 | ↓ |
