| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 27 | No |
Popular Name: 3-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-(2-nitrophenyl)propanamide 3-[1-(4-hydroxyphenyl)tetrazol-5…
| 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) | 2.02 | 5.95 | -20.48 | 2 | 10 | 0 | 139 | 386.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.73 | -45.79 | 1 | 10 | -1 | 142 | 385.385 | 7 | ↓ |
