| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-6-fluoro-N-methyl-pyridin-2-amine N-[(1R)-1-(3-chlorophenyl)ethyl]…
| 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) | 4.26 | 8.95 | -8.25 | 0 | 2 | 0 | 16 | 264.731 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 9.28 | -29.23 | 1 | 2 | 1 | 17 | 265.739 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
