| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N,3-dimethyl-N-[(2-methylthiazol-5-yl)methyl]butanamide (2S)-2-amino-N,3-dimethyl-N-[(2-…
| 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) | -0.07 | 2.96 | -46.69 | 3 | 4 | 1 | 61 | 242.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 2.63 | -10.8 | 2 | 4 | 0 | 59 | 241.36 | 4 | ↓ |
