| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 28 | Yes |
Popular Name: 2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanyl-N-(2-methoxyphenyl)-propanamide 2-[1-(4-isopropylphenyl)tetrazol…
| 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) | 4.20 | 9.07 | -10.45 | 1 | 7 | 0 | 82 | 397.504 | 7 | ↓ |
