| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: (2S)-2-amino-N-methyl-4-methylsulfonyl-N-[(3-methyl-2-thienyl)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) | -0.13 | 1.49 | -64.03 | 3 | 5 | 1 | 82 | 305.445 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 1.18 | -19.58 | 2 | 5 | 0 | 80 | 304.437 | 6 | ↓ |
