| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 23 | Yes |
Popular Name: N-(3-chlorophenyl)-3-(4-oxo-2-thia-5-azabicyclo[4.4.0]deca-7,9,11-trien-5-yl)-propanamide N-(3-chlorophenyl)-3-(4-oxo-2-th…
| 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) | 3.34 | -1.08 | -13.8 | 1 | 4 | 0 | 49 | 346.839 | 4 | ↓ |
