| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 17 | No |
Popular Name: 2-(2-chloroethylcarbamoylamino)-4-methylsulfonyl-butanoic 2-(2-chloroethylcarbamoylamino)-…
| 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) | -2.20 | -7.07 | -65.9 | 2 | 7 | -1 | 115 | 285.729 | 7 | ↓ |
