| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[4-(trifluoromethyl)phenyl]ethanamine (1S)-N-[(3,5-dimethyl-1H-pyrazol…
| 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) | 3.10 | 7.39 | -50.23 | 3 | 3 | 1 | 45 | 298.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.28 | -7.53 | 2 | 3 | 0 | 41 | 297.324 | 5 | ↓ |
