| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 14 | Yes |
Popular Name: (1S)-3,3,3-trifluoro-N-methyl-1-(1-methylpyrazol-4-yl)propan-1-amine (1S)-3,3,3-trifluoro-N-methyl-1-…
| 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) | 0.35 | 3.95 | -39.58 | 2 | 3 | 1 | 34 | 208.207 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.74 | -5.94 | 1 | 3 | 0 | 30 | 207.199 | 4 | ↓ |
