| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: (2R)-1-[4-(dimethylamino)butylamino]-3-pyrazol-1-yl-propan-2-ol (2R)-1-[4-(dimethylamino)butylam…
| 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) | -0.25 | 3.62 | -100.68 | 4 | 5 | 2 | 59 | 242.367 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 2.2 | -40.27 | 3 | 5 | 1 | 55 | 241.359 | 9 | ↓ |
