| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | No |
Popular Name: N-[2-[(2R)-3-amino-2-methyl-3-thioxo-propoxy]phenyl]acetamide N-[2-[(2R)-3-amino-2-methyl-3-th…
| 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) | 0.83 | 3.59 | -13.79 | 3 | 4 | 0 | 64 | 252.339 | 5 | ↓ |
