| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 30 | Yes |
Popular Name: 2-ethyl-N-(2-furylmethyl)-N-[(4-methoxyphenyl)carbamoylmethylcarbamoylmethyl]butanamide 2-ethyl-N-(2-furylmethyl)-N-[(4-…
| 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) | 3.28 | -0.29 | -16.89 | 2 | 8 | 0 | 100 | 415.49 | 11 | ↓ |
