| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: (2S)-1-[1-[3-(ethylamino)propanoyl]-4-piperidyl]pyrrolidine-2-carboxylic (2S)-1-[1-[3-(ethylamino)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) | -1.66 | 7.22 | -85.74 | 3 | 6 | 1 | 81 | 298.407 | 6 | ↓ |
