| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 38 | No |
Popular Name: N-benzyl-N-(2-furylmethyl)-2-[2-morpholinoethyl-[(4-nitrophenyl)carbamoyl]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) | 2.93 | 11.16 | -19.73 | 1 | 11 | 0 | 124 | 521.574 | 11 | ↓ |
