In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 6th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-1-(4-chlorophenyl)-1-[(2-chlorophenyl)methoxy]butan-2-amine (1R,2R)-1-(4-chlorophenyl)-1-[(2…
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) | 4.52 | 9.03 | -47.6 | 3 | 2 | 1 | 37 | 325.259 | 6 | ↓ |