In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(3,4-dichlorophenoxy)-1-phenyl-propan-2-amine (1S,2R)-1-(3,4-dichlorophenoxy)-…
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) | 4.07 | 7.22 | -45.64 | 3 | 2 | 1 | 37 | 297.205 | 4 | ↓ |
Hi High (pH 8-9.5) | 4.07 | 7.32 | -2.88 | 2 | 2 | 0 | 35 | 296.197 | 4 | ↓ |