| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 28 | Yes |
Popular Name: N-[[methyl-[(3-methyl-2-thienyl)methyl]carbamoyl]methyl]-4-phenoxy-benzamide N-[[methyl-[(3-methyl-2-thienyl)…
| 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) | 3.91 | 9.78 | -9.58 | 1 | 5 | 0 | 59 | 394.496 | 7 | ↓ |
