| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: 1-[[(3R)-3-ethyl-1-piperidyl]methyl]-5-nitro-indazole 1-[[(3R)-3-ethyl-1-piperidyl]met…
| 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) | 3.30 | 10.02 | -46.3 | 1 | 6 | 1 | 68 | 289.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 7.77 | -7.54 | 0 | 6 | 0 | 67 | 288.351 | 4 | ↓ |
