| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: (2R)-N1-(2-bromophenyl)-N2-[(1R)-1-phenylethyl]pyrrolidine-1,2-dicarboxamide (2R)-N1-(2-bromophenyl)-N2-[(1R)…
| 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) | 3.91 | 9.12 | -15.67 | 2 | 5 | 0 | 61 | 416.319 | 4 | ↓ |
