| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 18 | Yes |
Popular Name: (2R)-N-(3-bromo-4-methyl-phenyl)-2-ethyl-pyrrolidine-1-carboxamide (2R)-N-(3-bromo-4-methyl-phenyl)…
| 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) | 4.14 | 7.97 | -10.75 | 1 | 3 | 0 | 32 | 311.223 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
