| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 22 | Yes |
Popular Name: (3R)-N-[3-(ethylsulfonylamino)propyl]-1-propanoyl-piperidine-3-carboxamide (3R)-N-[3-(ethylsulfonylamino)pr…
| 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) | 0.23 | 1.24 | -19.23 | 2 | 7 | 0 | 96 | 333.454 | 8 | ↓ |
