| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 20 | No |
Popular Name: (Z)-3-(4-tert-butylphenyl)-N-(1H-tetrazol-5-yl)prop-2-enamide (Z)-3-(4-tert-butylphenyl)-N-(1H…
| 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) | 2.81 | 7.27 | -47.23 | 1 | 6 | -1 | 82 | 270.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 7.2 | -12.48 | 2 | 6 | 0 | 84 | 271.324 | 4 | ↓ |
