| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 14 | Yes |
Popular Name: 3-(4-chloropyrazol-1-yl)-N-(2-methoxyethyl)propan-1-amine 3-(4-chloropyrazol-1-yl)-N-(2-me…
| 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) | 0.68 | 3.64 | -42.86 | 2 | 4 | 1 | 44 | 218.708 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 2.3 | -6.26 | 1 | 4 | 0 | 39 | 217.7 | 7 | ↓ |
