| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2009 | 22 | Yes |
Popular Name: 2-[3-(5-methyltetrazol-1-yl)anilino]-1-(1-piperidyl)ethanone 2-[3-(5-methyltetrazol-1-yl)anil…
| 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) | 0.98 | 5.73 | -17.19 | 1 | 7 | 0 | 76 | 300.366 | 4 | ↓ |
