| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide (2S)-2-amino-N-(6-ethoxy-1,3-ben…
| 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) | 1.29 | 2.74 | -55.56 | 4 | 5 | 1 | 79 | 266.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 1.37 | -43.91 | 2 | 5 | -1 | 84 | 264.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 1.69 | -44.5 | 3 | 5 | 0 | 85 | 265.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 2.42 | -16.88 | 3 | 5 | 0 | 77 | 265.338 | 4 | ↓ |
