| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: 2-methyl-N-[2-[1-[(2S)-spiro[2.4]heptane-2-carbonyl]-4-piperidyl]pyrazol-3-yl]benzamide 2-methyl-N-[2-[1-[(2S)-spiro[2.4…
| 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) | 3.64 | 0.21 | -16.44 | 1 | 6 | 0 | 67 | 406.53 | 4 | ↓ |
![Spiro[2.4]heptane](http://zinc12.docking.org/img/rings/60203.gif)
![N-[2-[1-(spiro[2.4]heptane-2-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide](http://zinc12.docking.org/img/rings/60202.gif)
