| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 27 | Yes |
Popular Name: 3-(methoxymethyl)-N-[3-(1-piperidylsulfonyl)phenyl]-benzamide 3-(methoxymethyl)-N-[3-(1-piperi…
| 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) | 2.96 | -4.64 | -14.99 | 1 | 6 | 0 | 75 | 388.489 | 6 | ↓ |
