| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 18 | No |
Popular Name: 2-(dipropylcarbamoylamino)-4-methylsulfanyl-butanoic 2-(dipropylcarbamoylamino)-4-met…
| 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) | 0.87 | -0.17 | -56.57 | 1 | 5 | -1 | 72 | 275.394 | 9 | ↓ |
