| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: (1S)-N-methyl-1-(1-methylpyrazol-4-yl)-1-(2,3,4,5,6-pentafluorophenyl)methanamine (1S)-N-methyl-1-(1-methylpyrazol…
| 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) | 2.18 | 5.14 | -5.89 | 1 | 3 | 0 | 30 | 291.223 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.94 | -43.43 | 2 | 3 | 1 | 34 | 292.231 | 3 | ↓ |
