| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | No |
Popular Name: (2S)-N-[(2R)-3-amino-2-methyl-3-thioxo-propyl]-N,2-dimethyl-butanamide (2S)-N-[(2R)-3-amino-2-methyl-3-…
| 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) | 0.95 | 4.15 | -13.81 | 2 | 3 | 0 | 46 | 216.35 | 5 | ↓ |
