| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-1-(3-fluorophenyl)methanamine N-[(2-chloro-6-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) | 3.78 | 8.75 | -38.87 | 2 | 1 | 1 | 17 | 268.714 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.39 | -4.59 | 1 | 1 | 0 | 12 | 267.706 | 4 | ↓ |
