| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 24 | Yes |
Popular Name: N-phenyl-4-(1-phenyltetrazol-5-yl)sulfanyl-butanamide N-phenyl-4-(1-phenyltetrazol-5-y…
| 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) | 2.86 | 1.16 | -14.74 | 1 | 6 | 0 | 73 | 339.424 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0035046A1; US4540703; US4766120 | IBM Patent Data |
