| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 25 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-propanamide N-(3-chlorophenyl)-3-[1-(o-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) | 3.85 | 9.26 | -19.42 | 1 | 6 | 0 | 73 | 373.869 | 6 | ↓ |
