| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[(R)-(6-amino-1,3-benzothiazol-2-yl)sulfinyl]-N-isobutyl-propanamide (2S)-2-[(R)-(6-amino-1,3-benzoth…
| 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) | 1.14 | 2.36 | -19.18 | 3 | 5 | 0 | 85 | 325.459 | 5 | ↓ |
