| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 26 | Yes |
Popular Name: N-(2-cyanophenyl)-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-propanamide N-(2-cyanophenyl)-2-[1-(m-tolyl)…
| 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) | 3.02 | 3.08 | -12.19 | 1 | 7 | 0 | 97 | 364.434 | 5 | ↓ |
