| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | No |
Popular Name: (2S)-1-[(2R)-2-bromobutanoyl]-N-cyclopropyl-pyrrolidine-2-carboxamide (2S)-1-[(2R)-2-bromobutanoyl]-N-…
| 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) | 1.13 | 6.09 | -15.79 | 1 | 4 | 0 | 49 | 303.2 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
