| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 27 | Yes |
Popular Name: N-(3-benzothiazol-2-ylpropylcarbamoylmethyl)-3,5-dimethyl-benzamide N-(3-benzothiazol-2-ylpropylcarb…
| 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) | 3.80 | -3.72 | -14.72 | 2 | 5 | 0 | 71 | 381.501 | 7 | ↓ |
