| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 24 | Yes |
Popular Name: (2R)-N-[4-(tert-butylcarbamoyl)phenyl]-1-propyl-pyrrolidine-2-carboxamide (2R)-N-[4-(tert-butylcarbamoyl)p…
| 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) | 2.79 | 7.86 | -44.03 | 3 | 5 | 1 | 63 | 332.468 | 6 | ↓ |
