| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 35 | No |
Popular Name: [2-[(2R)-3-acetyl-2,4-dimethyl-2H-pyrrol-5-yl]-2-oxo-ethyl]sulfanyl-phenyl-BLAHone [2-[(2R)-3-acetyl-2,4-dimethyl-2…
| 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) | 2.97 | 11.61 | -21.96 | 0 | 8 | 0 | 99 | 489.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 12.5 | -55.54 | 1 | 8 | 1 | 101 | 490.609 | 6 | ↓ |
