In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 15th, 2011 | 21 | Yes |
Popular Name: (1R)-1-[3-chloro-4-[(1R)-1-phenylethoxy]phenyl]-N-ethyl-ethanamine (1R)-1-[3-chloro-4-[(1R)-1-pheny…
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) | 5.05 | 10.32 | -43.54 | 2 | 2 | 1 | 26 | 304.841 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.