| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 35 | Yes |
Popular Name: N-benzyl-N-(2-furylmethyl)-2-[2-morpholinoethyl(phenylcarbamoyl)amino]acetamide N-benzyl-N-(2-furylmethyl)-2-[2-…
| 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) | 2.97 | 10.45 | -17.62 | 1 | 8 | 0 | 78 | 476.577 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 12.72 | -59.89 | 2 | 8 | 1 | 79 | 477.585 | 10 | ↓ |
