| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: N-[(6-chloro-3-pyridyl)methyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[(6-chloro-3-pyridyl)methyl]-N…
| 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) | 2.68 | 8.83 | -122.52 | 2 | 3 | 2 | 22 | 271.836 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 4.84 | -4.13 | 0 | 3 | 0 | 19 | 269.82 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.36 | -42.48 | 1 | 3 | 1 | 21 | 270.828 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.42 | -42.23 | 1 | 3 | 1 | 21 | 270.828 | 7 | ↓ |
