| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 26 | Yes |
Popular Name: N-(4-chlorophenyl)-3-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-propanamide N-(4-chlorophenyl)-3-[1-(2-metho…
| 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) | 3.48 | 0.9 | -21.12 | 1 | 7 | 0 | 81 | 389.868 | 7 | ↓ |
