| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N-[(2-chloro-6-fluoro-pheny…
| 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) | 3.85 | 9.68 | -33.69 | 2 | 2 | 1 | 16 | 307.82 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 10.94 | -107.42 | 3 | 2 | 2 | 21 | 308.828 | 6 | ↓ |
