| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 32 | No |
Popular Name: 4-benzoyl-3-hydroxy-5-(3-propoxyphenyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-3-hydroxy-5-(3-propoxy…
| 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) | 3.45 | 10.77 | -58.41 | 0 | 6 | -1 | 83 | 427.48 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 10.32 | -10.97 | 0 | 6 | 0 | 77 | 428.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 10.06 | -17.16 | 1 | 6 | 0 | 80 | 428.488 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 10.36 | -45.42 | 2 | 6 | 1 | 81 | 429.496 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 10.61 | -44.17 | 1 | 6 | 1 | 78 | 429.496 | 8 | ↓ |
