| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 1-[2-[[(2-chloro-6-fluoro-phenyl)methylamino]methyl]phenyl]-N,N-dimethyl-methanamine 1-[2-[[(2-chloro-6-fluoro-phenyl…
| 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) | 3.40 | 10.74 | -104.85 | 3 | 2 | 2 | 21 | 308.828 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.31 | -35.41 | 2 | 2 | 1 | 16 | 307.82 | 6 | ↓ |
