| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 22 | Yes |
Popular Name: 3-hydroxy-4-[1-(isopentylcarbamoyl)-3-methyl-butyl]amino-4-oxo-butanoic 3-hydroxy-4-[1-(isopentylcarbamo…
| 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) | 0.69 | -3.06 | -50.84 | 3 | 7 | -1 | 118 | 315.39 | 10 | ↓ |
