| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-(propylamino)acetamide N-[4-methyl-3-(tetrazol-1-yl)phe…
| 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) | 1.25 | 5.6 | -54.9 | 3 | 7 | 1 | 89 | 275.336 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.26 | -12.74 | 2 | 7 | 0 | 85 | 274.328 | 6 | ↓ |
