| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
Popular Name: 3-(chloromethyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-N-methyl-pyridin-2-amine 3-(chloromethyl)-N-[(1R)-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) | 1.98 | 6.47 | -4.6 | 0 | 3 | 0 | 25 | 228.723 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.93 | -29.63 | 1 | 3 | 1 | 27 | 229.731 | 5 | ↓ |
