| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 24 | Yes |
Popular Name: 3-chloro-N-(4,6-dimethyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 3-chloro-N-(4,6-dimethyl-3-prop-…
| 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) | 6.00 | 1.27 | -10.62 | 0 | 3 | 0 | 34 | 354.862 | 2 | ↓ |
