| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-[ethyl(methyl)amino]propanamide N-(6-amino-1,3-benzothiazol-2-yl…
| 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) | 1.40 | 5.12 | -47.42 | 4 | 5 | 1 | 72 | 279.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 3.67 | -51.1 | 3 | 5 | 0 | 79 | 278.381 | 5 | ↓ |
