| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 17 | No |
Popular Name: 2-(isopentylcarbamoylamino)-4-methylsulfanyl-butanoic 2-(isopentylcarbamoylamino)-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) | -0.03 | -2.54 | -54.26 | 2 | 5 | -1 | 81 | 261.367 | 8 | ↓ |
