| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: 4-propoxy-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]benzamide 4-propoxy-N-[(1R)-1-(2H-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) | 1.44 | 3.01 | -37.2 | 1 | 7 | -1 | 91 | 274.304 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 3.25 | -9.97 | 2 | 7 | 0 | 93 | 275.312 | 6 | ↓ |
