| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2010 | 19 | Yes |
Popular Name: 3-(2-dimethylaminoethyl)-6-propanoyl-1,3-benzothiazol-2-one 3-(2-dimethylaminoethyl)-6-propa…
| 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) | 2.29 | 8.01 | -53.86 | 1 | 4 | 1 | 44 | 279.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.55 | -11.74 | 0 | 4 | 0 | 42 | 278.377 | 5 | ↓ |
