| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1R)-2,2-dimethyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-1-phenyl-propan-1-amine (1R)-2,2-dimethyl-N-[(3-methyl-1…
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) | 3.31 | 7.56 | -40.24 | 3 | 3 | 1 | 45 | 258.389 | 5 | ↓ |
