| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 4-amino-N-[(3-methoxyphenyl)methyl]-N-methyl-piperidine-1-sulfonamide 4-amino-N-[(3-methoxyphenyl)meth…
| 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) | 0.42 | 2.15 | -60.94 | 3 | 6 | 1 | 77 | 314.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
