| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | No |
Popular Name: N-[4-(2-amino-2-thioxo-ethoxy)phenyl]-3-methyl-butanamide N-[4-(2-amino-2-thioxo-ethoxy)ph…
| 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) | 1.74 | 4.4 | -15.77 | 3 | 4 | 0 | 64 | 266.366 | 6 | ↓ |
