In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2010 | 19 | Yes |
Popular Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(4-propyl-1-piperidyl)methanone (4-bromo-1-ethyl-pyrrol-2-yl)-(4…
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) | 4.10 | 9.38 | -6.24 | 0 | 3 | 0 | 25 | 327.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.