| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 2,2-dimethyl-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]propan-1-amine 2,2-dimethyl-N-[(3-phenyl-1H-pyr…
None
| 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) | 3.18 | 7.2 | -40.05 | 3 | 3 | 1 | 45 | 244.362 | 5 | ↓ |
