| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-3-phenyl-propanoic (2S)-2-(1,3-benzothiazol-2-ylami…
| 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) | 1.93 | 8.87 | -55.74 | 1 | 4 | -1 | 65 | 297.359 | 5 | ↓ |
