| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 17 | No |
Popular Name: 3-(chloromethyl)-N-cyclohexyl-N-ethyl-pyridin-2-amine 3-(chloromethyl)-N-cyclohexyl-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) | 3.95 | 9.51 | -4.25 | 0 | 2 | 0 | 16 | 252.789 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 10.16 | -29.04 | 1 | 2 | 1 | 17 | 253.797 | 4 | ↓ |
