| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 37 | No |
Popular Name: (5R)-4-(4-butoxybenzoyl)-3-hydroxy-5-(3-propoxyphenyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one (5R)-4-(4-butoxybenzoyl)-3-hydro…
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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) | 4.95 | 11.04 | -13.76 | 1 | 7 | 0 | 89 | 500.595 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 11.7 | -21.13 | 0 | 7 | 0 | 86 | 500.595 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.39 | 11.02 | -54.27 | 2 | 7 | 1 | 90 | 501.603 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 11.99 | -52.99 | 1 | 7 | 1 | 87 | 501.603 | 12 | ↓ |
