| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 30 | Yes |
Popular Name: 4-isopentyloxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide 4-isopentyloxy-N-[(5-morpholinos…
| 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) | 3.59 | -6.86 | -13.64 | 1 | 7 | 0 | 84 | 452.598 | 9 | ↓ |
