| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine (1S)-1-(3,4-difluorophenyl)-N-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) | 1.91 | 5.91 | -51.77 | 2 | 3 | 1 | 34 | 238.261 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.74 | -8.04 | 1 | 3 | 0 | 30 | 237.253 | 3 | ↓ |
