In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2008 | 18 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-(2-methoxyethoxy)propan-1-amine 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) | 2.29 | 5.73 | -36.79 | 2 | 3 | 1 | 35 | 276.759 | 9 | ↓ |
Hi High (pH 8-9.5) | 2.29 | 4.31 | -6.06 | 1 | 3 | 0 | 30 | 275.751 | 9 | ↓ |