| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 29 | No |
Popular Name: (5S)-5-(4-tert-butylphenyl)-3-hydroxy-4-(4-propoxybenzoyl)-1,5-dihydropyrrol-2-one (5S)-5-(4-tert-butylphenyl)-3-hy…
None
| 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) | 4.77 | 8.36 | -55.84 | 1 | 5 | -1 | 78 | 392.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 8.34 | -18.15 | 1 | 5 | 0 | 72 | 393.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 5.01 | -52.48 | 1 | 5 | -1 | 82 | 392.475 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 7.6 | -11.87 | 2 | 5 | 0 | 76 | 393.483 | 7 | ↓ |
