| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 1-(3-methyl-1H-pyrazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]methanamine 1-(3-methyl-1H-pyrazol-4-yl)-N-[…
| 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) | 2.32 | 6.28 | -53.92 | 3 | 3 | 1 | 45 | 270.278 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.32 | -52.97 | 3 | 3 | 1 | 45 | 270.278 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 4.91 | -7.35 | 2 | 3 | 0 | 41 | 269.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 4.95 | -7.22 | 2 | 3 | 0 | 41 | 269.27 | 5 | ↓ |
