| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (1R)-N-[(1R)-1,3-dimethylbutyl]-N-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine (1R)-N-[(1R)-1,3-dimethylbutyl]-…
| 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) | 1.09 | 3.2 | -46.77 | 3 | 4 | 1 | 49 | 239.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 5.19 | -31.66 | 3 | 4 | 1 | 48 | 239.387 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 5.15 | -121.73 | 4 | 4 | 2 | 50 | 240.395 | 6 | ↓ |
