| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 26 | Yes |
Popular Name: 2-phenoxy-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]acetamide 2-phenoxy-N-[[5-(1-piperidylsulf…
| 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) | 2.91 | -6.26 | -15.72 | 1 | 6 | 0 | 75 | 394.518 | 7 | ↓ |
