| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 26 | Yes |
Popular Name: (2S)-N-allyl-1-[4-(3-methylbutanoylamino)benzoyl]pyrrolidine-2-carboxamide (2S)-N-allyl-1-[4-(3-methylbutan…
| 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) | 1.88 | 6.06 | -23.05 | 2 | 6 | 0 | 79 | 357.454 | 7 | ↓ |
