| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: 1-[4-(ethylamino)phenyl]sulfonyl-N,N-dimethyl-piperidin-4-amine 1-[4-(ethylamino)phenyl]sulfonyl…
| 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) | 1.90 | 5.12 | -42.5 | 2 | 5 | 1 | 54 | 312.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
