| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 33 | Yes |
Popular Name: N-benzyl-2-[butylcarbamoyl(2-morpholinoethyl)amino]-N-(2-thienylmethyl)acetamide N-benzyl-2-[butylcarbamoyl(2-mor…
| 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 | 10.18 | -15.33 | 1 | 7 | 0 | 65 | 472.655 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 12.45 | -54.75 | 2 | 7 | 1 | 66 | 473.663 | 12 | ↓ |
