| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 25 | Yes |
Popular Name: N-(3-cyanophenyl)-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide N-(3-cyanophenyl)-3-(1-phenyltet…
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| 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) | 2.32 | 8.21 | -25.74 | 1 | 7 | 0 | 97 | 350.407 | 6 | ↓ |
