| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N',N'-dimethyl-N-[(R)-(1-methylimidazol-2-yl)-(2-thienyl)methyl]butane-1,4-diamine N',N'-dimethyl-N-[(R)-(1-methyli…
| 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) | 1.91 | 8.34 | -76.08 | 3 | 4 | 2 | 36 | 294.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 7.66 | -39.54 | 2 | 4 | 1 | 34 | 293.46 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 8.94 | -92.49 | 3 | 4 | 2 | 39 | 294.468 | 8 | ↓ |
