| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-3-phenyl-propan-1-amine N-[(4-chloro-3-fluoro-phenyl)met…
| 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) | 4.59 | 10.39 | -52.11 | 2 | 1 | 1 | 17 | 278.778 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 9.03 | -5.01 | 1 | 1 | 0 | 12 | 277.77 | 6 | ↓ |
