| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N,N'-dimethyl-N'-[(1-methylpyrazol-4-yl)methyl]-1-(p-tolyl)ethane-1,2-diamine (1S)-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) | 1.93 | 6.71 | -42.88 | 2 | 4 | 1 | 38 | 273.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.5 | -6.11 | 1 | 4 | 0 | 33 | 272.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 8.59 | -129.08 | 3 | 4 | 2 | 39 | 274.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.11 | -39.06 | 2 | 4 | 1 | 34 | 273.404 | 6 | ↓ |
