| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(2-methyl-1,3-benzothiazol-6-yl)pentanamide (2S)-2-amino-N-(2-methyl-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) | 1.54 | 3.26 | -52.67 | 4 | 4 | 1 | 70 | 264.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 2.97 | -11.12 | 3 | 4 | 0 | 68 | 263.366 | 4 | ↓ |
