In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2008 | 18 | Yes |
Popular Name: 3,5-dichloro-N-[2-(4-fluorophenyl)ethyl]pyridin-2-amine 3,5-dichloro-N-[2-(4-fluoropheny…
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) | 4.32 | 8.4 | -5.13 | 1 | 2 | 0 | 25 | 285.149 | 4 | ↓ |