| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 2-chloro-4-[[[6-(dimethylamino)-3-pyridyl]amino]methyl]phenol 2-chloro-4-[[[6-(dimethylamino)-…
| 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) | 2.95 | 4.97 | -30.73 | 3 | 4 | 1 | 50 | 278.763 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.68 | -53.11 | 2 | 4 | 0 | 52 | 277.755 | 4 | ↓ |
