| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 3-bromo-2-[[(2R)-2-carbamoylpyrrolidine-1-carbonyl]amino]benzoic 3-bromo-2-[[(2R)-2-carbamoylpyrr…
| 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) | 2.18 | 3.79 | -66.45 | 3 | 7 | -1 | 116 | 355.168 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
