| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 19 | Yes |
Popular Name: 3-[(2,5-dimethyl-3-furyl)carbonyl-sec-butyl-amino]propanoic 3-[(2,5-dimethyl-3-furyl)carbony…
| 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) | 1.02 | 2.68 | -44.15 | 0 | 5 | -1 | 73 | 266.317 | 6 | ↓ |
