| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (2R)-1-[(2-amino-6-bromo-phenyl)methyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-[(2-amino-6-bromo-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) | 1.24 | 6.15 | -34.14 | 3 | 4 | 1 | 51 | 327.246 | 3 | ↓ |
