| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 25 | Yes |
Popular Name: N-[2-chloro-5-(tetrazol-1-yl)phenyl]-3,4-dimethoxy-benzamide N-[2-chloro-5-(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) | 1.95 | 6.53 | -21.15 | 1 | 8 | 0 | 91 | 359.773 | 5 | ↓ |
