| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | Yes |
Popular Name: 3-(1-phenyltetrazol-5-yl)sulfanyl-N-[(3-propoxyphenyl)methyl]propan-1-amine 3-(1-phenyltetrazol-5-yl)sulfany…
None
| 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) | 3.88 | 10.7 | -55.38 | 2 | 6 | 1 | 69 | 384.529 | 11 | ↓ |
