| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 18 | Yes |
Popular Name: 3-[2-methoxyethyl-[(2-methyl-3-furyl)carbonyl]amino]propanoic 3-[2-methoxyethyl-[(2-methyl-3-f…
| 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) | -0.43 | 1.53 | -56.21 | 0 | 6 | -1 | 82 | 254.262 | 7 | ↓ |
