| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-1-(4-methoxyphenyl)-N,N'-dimethyl-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine (1S)-1-(4-methoxyphenyl)-N,N'-di…
| 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) | 1.54 | 5.34 | -45.72 | 2 | 5 | 1 | 47 | 289.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.56 | -6.45 | 1 | 5 | 0 | 42 | 288.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 7.23 | -132.7 | 3 | 5 | 2 | 48 | 290.411 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 5.7 | -38.69 | 2 | 5 | 1 | 44 | 289.403 | 7 | ↓ |
