| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 27 | Yes |
Popular Name: [2-methoxy-5-(1-piperidylsulfonyl)phenyl]carbamoylmethyl [2-methoxy-5-(1-piperidylsulfony…
| 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) | 2.31 | -3.16 | -17.4 | 1 | 8 | 0 | 102 | 398.481 | 9 | ↓ |
