| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 19 | Yes |
Popular Name: 3-chloro-N-(3-isopropoxypropyl)-5-(trifluoromethyl)pyridin-2-amine 3-chloro-N-(3-isopropoxypropyl)-…
| 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) | 3.40 | 6.56 | -3.42 | 1 | 3 | 0 | 34 | 296.72 | 7 | ↓ |
