| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 25 | Yes |
Popular Name: N-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-phenyl-methanamine N-[[5-chloro-2-[(2-fluorophenyl)…
| 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) | 5.27 | 12.33 | -47.44 | 2 | 2 | 1 | 26 | 356.848 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 10.84 | -4.75 | 1 | 2 | 0 | 21 | 355.84 | 7 | ↓ |
