| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: N,N-dimethyl-N'-[(1-phenylpyrazol-4-yl)methyl]ethane-1,2-diamine N,N-dimethyl-N'-[(1-phenylpyrazo…
| 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) | 1.18 | 6.44 | -40.89 | 2 | 4 | 1 | 34 | 245.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 3.91 | -7.13 | 1 | 4 | 0 | 33 | 244.342 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.31 | -46.45 | 2 | 4 | 1 | 38 | 245.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 7.84 | -120.87 | 3 | 4 | 2 | 39 | 246.358 | 6 | ↓ |
