| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 29 | No |
Popular Name: N-(5-chloro-4-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-3,5-dinitro-benzamide N-(5-chloro-4-methyl-3-prop-2-yn…
| 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) | 5.42 | 1.99 | -8.85 | 0 | 9 | 0 | 126 | 430.829 | 4 | ↓ |
