| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: 4-[(4-methoxy-1-piperidyl)sulfonyl]-N-propyl-aniline 4-[(4-methoxy-1-piperidyl)sulfon…
| 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) | 1.63 | 3.87 | -10.2 | 1 | 5 | 0 | 59 | 312.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
