| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 23 | Yes |
Popular Name: N-[2-methyl-2-[(3S)-3-methyl-1-piperidyl]propyl]-1H-indazole-3-carboxamide N-[2-methyl-2-[(3S)-3-methyl-1-p…
| 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) | 3.05 | 7.12 | -35.49 | 3 | 5 | 1 | 62 | 315.441 | 4 | ↓ |
