| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 20 | No |
Popular Name: 2-(3-diethylaminopropylcarbamoylamino)-4-methylsulfanyl-butanoic 2-(3-diethylaminopropylcarbamoyl…
| 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) | -0.63 | 6.53 | -72.42 | 3 | 6 | 0 | 86 | 305.444 | 11 | ↓ |
