| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 20 | Yes |
Popular Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-thiazol-2-yl-acetamide 2-[[(1R)-2-methyl-1-phenyl-propy…
| 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) | 3.03 | 7.13 | -51.86 | 3 | 4 | 1 | 59 | 290.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5.91 | -15.4 | 2 | 4 | 0 | 54 | 289.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.05 | -32.39 | 2 | 4 | 0 | 65 | 289.404 | 6 | ↓ |
