| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 36 | Yes |
Popular Name: N-benzyl-2-[2-morpholinoethyl(p-tolylsulfonyl)amino]-N-(2-thienylmethyl)acetamide N-benzyl-2-[2-morpholinoethyl(p-…
| 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) | 3.62 | 10.1 | -18.98 | 0 | 7 | 0 | 70 | 527.712 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 12.44 | -53.89 | 1 | 7 | 1 | 71 | 528.72 | 11 | ↓ |
