| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 27 | No |
Popular Name: 3-hydroxy-4-(3-methoxybenzoyl)-5-(4-tert-butylphenyl)-1,5-dihydropyrrol-2-one 3-hydroxy-4-(3-methoxybenzoyl)-5…
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| 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) | 3.87 | 6.63 | -58.95 | 1 | 5 | -1 | 78 | 364.421 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 5.86 | -14.44 | 2 | 5 | 0 | 76 | 365.429 | 5 | ↓ |
