| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 4-(N-[2-[(2S)-pyrrolidin-2-yl]acetyl]anilino)butanoic 4-(N-[2-[(2S)-pyrrolidin-2-yl]ac…
| 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) | 2.15 | 8.64 | -57.42 | 2 | 5 | 0 | 77 | 290.363 | 7 | ↓ |
