| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 39 | No |
Popular Name: (5S)-4-(4-allyloxybenzoyl)-3-hydroxy-5-(3-phenoxyphenyl)-1-(3-pyridylmethyl)-5H-pyrrol-2-one (5S)-4-(4-allyloxybenzoyl)-3-hyd…
| 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) | 4.97 | 14.15 | -54.02 | 0 | 7 | -1 | 92 | 517.561 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.42 | 12.23 | -26.85 | 1 | 7 | 0 | 89 | 518.569 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 13.23 | -20.11 | 0 | 7 | 0 | 86 | 518.569 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.42 | 12.51 | -62.62 | 2 | 7 | 1 | 90 | 519.577 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 13.51 | -66.21 | 1 | 7 | 1 | 87 | 519.577 | 10 | ↓ |
