| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: (3R)-1-[(4-isobutylphenyl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]piperidin-3-amine (3R)-1-[(4-isobutylphenyl)methyl…
| 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) | 2.99 | 10.35 | -39.15 | 2 | 4 | 1 | 34 | 341.523 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 11.53 | -121.33 | 3 | 4 | 2 | 39 | 342.531 | 7 | ↓ |
