| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 36 | Yes |
Popular Name: 2-(benzenesulfonyl-(3-morpholinopropyl)amino)-N-benzyl-N-(2-furylmethyl)acetamide 2-(benzenesulfonyl-(3-morpholino…
| 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) | 2.80 | 9.13 | -15.48 | 0 | 8 | 0 | 83 | 511.644 | 12 | ↓ |
