| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 26 | Yes |
Popular Name: (2R)-1-[4-(pentanoylamino)benzoyl]-N-propyl-pyrrolidine-2-carboxamide (2R)-1-[4-(pentanoylamino)benzoy…
| 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) | 2.40 | 7.78 | -28.14 | 2 | 6 | 0 | 79 | 359.47 | 8 | ↓ |
