| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 3-[(2R)-2-methyl-1-piperidyl]-N-[(1-methylpyrazol-4-yl)methyl]propan-1-amine 3-[(2R)-2-methyl-1-piperidyl]-N-…
| 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) | 1.41 | 7.41 | -109.13 | 3 | 4 | 2 | 39 | 252.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 5.15 | -45.41 | 2 | 4 | 1 | 38 | 251.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 5.99 | -35.8 | 2 | 4 | 1 | 34 | 251.398 | 6 | ↓ |
