| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 23 | Yes |
Popular Name: 1-[(3R)-3-methyl-1-piperidyl]-2-[[3-methyl-4-(tetrazol-1-yl)phenyl]amino]ethanone 1-[(3R)-3-methyl-1-piperidyl]-2-…
| 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) | 1.54 | 7.38 | -14.52 | 1 | 7 | 0 | 76 | 314.393 | 4 | ↓ |
