| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 3-amino-N-(1-ethyl-4-piperidyl)-4-hydroxy-N-methyl-benzenesulfonamide 3-amino-N-(1-ethyl-4-piperidyl)-…
| 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) | 1.24 | 1.38 | -45.15 | 4 | 6 | 1 | 88 | 314.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 2.14 | -64.02 | 3 | 6 | 0 | 91 | 313.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
