In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2010 | 16 | Yes |
Popular Name: (2R)-1-[2-(3-bromophenoxy)ethyl-methyl-amino]propan-2-ol (2R)-1-[2-(3-bromophenoxy)ethyl-…
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) | 2.54 | 5.01 | -38.49 | 2 | 3 | 1 | 34 | 289.193 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.54 | 2.6 | -6.65 | 1 | 3 | 0 | 33 | 288.185 | 6 | ↓ |