| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | No |
Popular Name: (2S)-2-amino-N-methyl-4-methylsulfanyl-N-[(2-methylthiazol-4-yl)methyl]butanamide (2S)-2-amino-N-methyl-4-methylsu…
| 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) | -0.39 | 3.38 | -47.02 | 3 | 4 | 1 | 61 | 274.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | 3.07 | -7.47 | 2 | 4 | 0 | 59 | 273.427 | 6 | ↓ |
