| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 4-amino-N-(1-isopropyl-4-piperidyl)-N-methyl-benzenesulfonamide 4-amino-N-(1-isopropyl-4-piperid…
| 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) | 1.42 | 4.63 | -41.69 | 3 | 5 | 1 | 68 | 312.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
