In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 18th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[3-(3-bromophenoxy)propanoyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[3-(3-bromophenoxy)propan…
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) | 2.39 | 7.95 | -52.93 | 0 | 5 | -1 | 70 | 355.208 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.