| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 25 | Yes |
Popular Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(o-tolyl)propanamide 3-[1-(4-chlorophenyl)tetrazol-5-…
| 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) | 3.66 | 1.4 | -15.95 | 1 | 6 | 0 | 72 | 373.869 | 6 | ↓ |
