| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: (1R)-N-methyl-1-(1-methylpyrazol-4-yl)-1-(3,4,5-trifluorophenyl)methanamine (1R)-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) | 2.00 | 5.97 | -55.04 | 2 | 3 | 1 | 34 | 256.251 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 4.82 | -8.96 | 1 | 3 | 0 | 30 | 255.243 | 3 | ↓ |
