| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 1-(3-methyl-1H-pyrazol-4-yl)-N-[(2,3,6-trichlorophenyl)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) | 3.32 | 5.19 | -6.08 | 2 | 3 | 0 | 41 | 304.608 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 5.22 | -6.13 | 2 | 3 | 0 | 41 | 304.608 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 6.55 | -40.15 | 3 | 3 | 1 | 45 | 305.616 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 6.59 | -39.18 | 3 | 3 | 1 | 45 | 305.616 | 4 | ↓ |
