| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: N-[(2S)-3-amino-2-methyl-3-thioxo-propyl]-N,2-dimethyl-furan-3-carboxamide N-[(2S)-3-amino-2-methyl-3-thiox…
| 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) | -0.27 | 3.86 | -13.79 | 2 | 4 | 0 | 59 | 240.328 | 4 | ↓ |
