| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 19 | Yes |
Popular Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-thiazol-2-yl-acetamide 2-[methyl-[(1S)-1-phenylethyl]am…
| 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) | 2.53 | 7.81 | -46.74 | 2 | 4 | 1 | 46 | 276.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 6.73 | -30.2 | 1 | 4 | 0 | 53 | 275.377 | 5 | ↓ |
