| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | No |
Popular Name: 5-(chloromethyl)-N-ethyl-N-(2,2,2-trifluoroethyl)pyridin-2-amine 5-(chloromethyl)-N-ethyl-N-(2,2,…
| 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) | 3.02 | 7.9 | -6.14 | 0 | 2 | 0 | 16 | 252.667 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 8.2 | -31.48 | 1 | 2 | 1 | 17 | 253.675 | 5 | ↓ |
