| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: (2R)-N2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N1,N1-diethyl-propane-1,2-diamine (2R)-N2-[(3,5-dimethyl-1H-pyrazo…
| 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) | 1.36 | 6.11 | -34.73 | 3 | 4 | 1 | 45 | 239.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.18 | -37.96 | 3 | 4 | 1 | 49 | 239.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.24 | -115.1 | 4 | 4 | 2 | 50 | 240.395 | 7 | ↓ |
