| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 24 | Yes |
Popular Name: N-(4-chloro-2-fluoro-phenyl)-3-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]propanamide N-(4-chloro-2-fluoro-phenyl)-3-[…
| 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) | 4.33 | 10.06 | -40.52 | 2 | 3 | 1 | 34 | 374.238 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 7.65 | -8.28 | 1 | 3 | 0 | 32 | 373.23 | 6 | ↓ |
