| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (1R)-N',N'-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-1-phenyl-ethane-1,2-diamine (1R)-N',N'-dimethyl-N-[(1-methyl…
| 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) | 1.49 | 6.91 | -42.52 | 2 | 4 | 1 | 34 | 259.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 8.17 | -126.56 | 3 | 4 | 2 | 39 | 260.385 | 6 | ↓ |
