| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: N-[(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methyl]ethanamine N-[(3,5-dimethyl-1-pentyl-pyrazo…
| 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) | 2.64 | 7.17 | -40.14 | 2 | 3 | 1 | 34 | 224.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 5.79 | -5.77 | 1 | 3 | 0 | 30 | 223.364 | 7 | ↓ |
