| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: (1R)-N-[(2-chloro-6-fluoro-phenyl)methyl]tetralin-1-amine (1R)-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) | 3.70 | 10.39 | -32.63 | 2 | 1 | 1 | 17 | 290.789 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 9.35 | -3.45 | 1 | 1 | 0 | 12 | 289.781 | 3 | ↓ |
