| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 17 | Yes |
Popular Name: n-butyl-3-chloro-n-methyl-5-(trifluoromethyl)-2-pyridinamine n-butyl-3-chloro-n-methyl-5-(tri…
| 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) | 4.42 | 6.12 | -2.56 | 2 | 2 | 0 | 39 | 266.694 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.