| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 2-methyl-N-[[(3S)-1-propyl-3-piperidyl]methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide 2-methyl-N-[[(3S)-1-propyl-3-pip…
| 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) | 2.68 | 8.28 | -44.14 | 2 | 5 | 1 | 51 | 319.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
