| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | Yes |
Popular Name: (2R)-N-pentyl-1-[(2S)-2-(propanoylamino)propanoyl]pyrrolidine-2-carboxamide (2R)-N-pentyl-1-[(2S)-2-(propano…
| 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) | 1.42 | 5.32 | -18.06 | 2 | 6 | 0 | 79 | 311.426 | 8 | ↓ |
