| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: N-[2-[4-(4-chlorobenzoyl)-1-piperidyl]ethyl]methanesulfonamide N-[2-[4-(4-chlorobenzoyl)-1-pipe…
| 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) | 2.10 | 5.35 | -58.7 | 2 | 5 | 1 | 68 | 345.872 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 3.13 | -14.67 | 1 | 5 | 0 | 66 | 344.864 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
