In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 20 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[(3R)-1-isopropylpyrrolidin-3-yl]acetamide 2-(4-bromophenoxy)-N-[(3R)-1-iso…
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) | 2.73 | 7.75 | -44.97 | 2 | 4 | 1 | 43 | 342.257 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.