| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 24 | Yes |
Popular Name: N-cyclopropyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide N-cyclopropyl-2-[4-(1-phenyltetr…
| 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) | 0.88 | 6.31 | -12.64 | 1 | 8 | 0 | 79 | 327.392 | 5 | ↓ |
