| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 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 | 6.74 | -41.53 | 2 | 4 | 1 | 34 | 259.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 4.99 | -5.74 | 1 | 4 | 0 | 33 | 258.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 7.91 | -125.83 | 3 | 4 | 2 | 39 | 260.385 | 6 | ↓ |
