| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 25 | Yes |
Popular Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-propanamide 3-[1-(4-methoxyphenyl)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) | 2.64 | 1.01 | -17.87 | 1 | 7 | 0 | 81 | 355.423 | 7 | ↓ |
