| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 3-(chloromethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine 3-(chloromethyl)-N,N-bis(2-metho…
| 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) | 1.64 | 5.88 | -6.87 | 0 | 4 | 0 | 35 | 258.749 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.38 | -26.72 | 1 | 4 | 1 | 36 | 259.757 | 8 | ↓ |
