In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2011 | 20 | Yes |
Popular Name: 4-bromo-N-[3-(3,4-dichlorophenyl)propyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[3-(3,4-dichlorophenyl…
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) | 4.63 | 7.57 | -12.24 | 2 | 3 | 0 | 45 | 376.081 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.