| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: [3-chloro-6-[2-dimethylaminoethyl(isobutyl)amino]-2-pyridyl]methanol [3-chloro-6-[2-dimethylaminoethy…
| 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) | 2.72 | 6.05 | -38.26 | 2 | 4 | 1 | 41 | 286.827 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 3.96 | -6.5 | 1 | 4 | 0 | 40 | 285.819 | 7 | ↓ |
