| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (2R)-N1-(3-acetylphenyl)-N2-methyl-pyrrolidine-1,2-dicarboxamide (2R)-N1-(3-acetylphenyl)-N2-meth…
| 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) | 1.06 | 4.07 | -25.98 | 2 | 6 | 0 | 79 | 289.335 | 3 | ↓ |
