| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 14 | No |
Popular Name: N-[(1S)-3-amino-1-methyl-3-thioxo-propyl]-N,3-dimethyl-butanamide N-[(1S)-3-amino-1-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) | 0.83 | 4.52 | -13.21 | 2 | 3 | 0 | 46 | 216.35 | 5 | ↓ |
