| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(1-methylpyrazol-4-yl)methyl]-1-[4-(trifluoromethyl)phenyl]ethanamine (1S)-N-[(1-methylpyrazol-4-yl)me…
| 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) | 2.73 | 7.7 | -50.16 | 2 | 3 | 1 | 34 | 284.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 6.56 | -6.72 | 1 | 3 | 0 | 30 | 283.297 | 5 | ↓ |
