| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 20 | No |
Popular Name: 2-(ethyl-phenyl-carbamoyl)amino-4-methylsulfanyl-butanoic 2-(ethyl-phenyl-carbamoyl)amino-…
| 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) | 0.64 | 0.04 | -56.21 | 1 | 5 | -1 | 72 | 295.384 | 7 | ↓ |
