| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-1-(4-ethylphenyl)-N,N'-dimethyl-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine (1S)-1-(4-ethylphenyl)-N,N'-dime…
| 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) | 2.40 | 7.48 | -42.94 | 2 | 4 | 1 | 38 | 287.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.26 | -5.93 | 1 | 4 | 0 | 33 | 286.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 9.36 | -129.35 | 3 | 4 | 2 | 39 | 288.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.88 | -39.03 | 2 | 4 | 1 | 34 | 287.431 | 7 | ↓ |
