| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 32 | Yes |
| 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) | 2.54 | 11.24 | -14.98 | 0 | 7 | 0 | 71 | 437.588 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 11.6 | -39.16 | 1 | 7 | 1 | 73 | 438.596 | 7 | ↓ |
![N-[2-(2-pyridyl)ethyl]-3-[1-(4,5,6,7-tetrahydro-2H-indazole-3-carbonyl)-3-piperidyl]propionamide](http://zinc12.docking.org/img/rings/53933.gif)
