| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 27 | No |
Popular Name: 2-[2-benzoylamino-3-(2-furyl)prop-2-enoyl]amino-4-methyl-pentanoic 2-[2-benzoylamino-3-(2-furyl)pro…
| 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) | 1.20 | 0.56 | -77.3 | 2 | 7 | -1 | 111 | 369.397 | 8 | ↓ |
