| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 24 | Yes |
Popular Name: 2-[2-(2-furylcarbonylamino)-4-methyl-pentanoyl]amino-4-methyl-pentanoic 2-[2-(2-furylcarbonylamino)-4-me…
| 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) | 0.56 | 5.15 | -53 | 2 | 7 | -1 | 111 | 337.396 | 9 | ↓ |
