| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-[1-[3-(cyclopropylamino)propanoyl]-4-piperidyl]ethanesulfonamide N-[1-[3-(cyclopropylamino)propan…
| 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) | 0.01 | 2.05 | -51.83 | 3 | 6 | 1 | 83 | 304.436 | 7 | ↓ |
