In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 17 | Yes |
Popular Name: (1R,3R)-N-[(2-bromo-4-fluoro-phenyl)methyl]-3-methyl-cyclohexanamine (1R,3R)-N-[(2-bromo-4-fluoro-phe…
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) | 4.31 | 8.63 | -38.46 | 2 | 1 | 1 | 17 | 301.223 | 3 | ↓ |