| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 35 | No |
Popular Name: 3-hydroxy-1-(3-methoxypropyl)-4-[4-(m-tolylmethoxy)benzoyl]-5-(4-pyridyl)-5H-pyrrol-2-one 3-hydroxy-1-(3-methoxypropyl)-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) | 3.42 | 10.06 | -60.19 | 0 | 7 | -1 | 92 | 471.533 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 9.52 | -30.23 | 1 | 7 | 0 | 89 | 472.541 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 10.55 | -22.21 | 0 | 7 | 0 | 86 | 472.541 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 10.83 | -61.32 | 1 | 7 | 1 | 87 | 473.549 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 10.14 | -49.5 | 2 | 7 | 1 | 90 | 473.549 | 10 | ↓ |
