| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 31 | Yes |
Popular Name: (3-methoxyphenyl)-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-BLAHone (3-methoxyphenyl)-[2-oxo-2-(1H-p…
| 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) | 3.62 | 12.91 | -18.42 | 1 | 8 | 0 | 94 | 431.477 | 6 | ↓ |
