| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 3-(2-methylallyloxy)-N-[(1S)-1-(1H-tetrazol-5-yl)ethyl]benzamide 3-(2-methylallyloxy)-N-[(1S)-1-(…
| 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) | 1.73 | 3.57 | -39.44 | 1 | 7 | -1 | 91 | 286.315 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 3.84 | -11.93 | 2 | 7 | 0 | 93 | 287.323 | 6 | ↓ |
