| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 16 | Yes |
Popular Name: N'-cyclopropyl-N-[(1-ethylpyrazol-4-yl)methyl]-N'-methyl-ethane-1,2-diamine N'-cyclopropyl-N-[(1-ethylpyrazo…
| 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) | 0.64 | 5.25 | -36.13 | 2 | 4 | 1 | 34 | 223.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 2.81 | -5.75 | 1 | 4 | 0 | 33 | 222.336 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 4.17 | -43.37 | 2 | 4 | 1 | 38 | 223.344 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 6.62 | -114.87 | 3 | 4 | 2 | 39 | 224.352 | 7 | ↓ |
