| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 28 | Yes |
Popular Name: 3-[(5-morpholinosulfonyl-2-thienyl)methyl]-1-[1-(o-tolyl)ethyl]urea 3-[(5-morpholinosulfonyl-2-thien…
| 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) | 2.85 | -8.74 | -13.63 | 2 | 7 | 0 | 87 | 423.56 | 6 | ↓ |
