| 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 | 12.31 | -41.02 | 0 | 7 | -1 | 96 | 479.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 10.1 | -31.69 | 1 | 7 | 0 | 93 | 480.52 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 0.32 | -28.7 | 0 | 7 | 0 | 89 | 480.52 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 10.38 | -72.49 | 2 | 7 | 1 | 94 | 481.528 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 0.43 | -66.77 | 1 | 7 | 1 | 90 | 481.528 | 8 | ↓ |
