| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 34 | No |
Popular Name: 3-hydroxy-1-(2-methoxyethyl)-4-[4-(m-tolylmethoxy)benzoyl]-5-phenyl-5H-pyrrol-2-one 3-hydroxy-1-(2-methoxyethyl)-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) | 4.44 | 11.16 | -63.85 | 0 | 6 | -1 | 79 | 456.518 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 10.62 | -27.12 | 1 | 6 | 0 | 76 | 457.526 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 11.66 | -17.45 | 0 | 6 | 0 | 73 | 457.526 | 9 | ↓ |
