| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[(1-phenyl-1H-tetraazol-5-yl)thio]propanamide N-(3-chlorophenyl)-3-[(1-phenyl-…
| 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) | 3.24 | 0.85 | -16.79 | 1 | 6 | 0 | 72 | 359.842 | 6 | ↓ |
