| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 23 | Yes |
Popular Name: 4-methylsulfanyl-N-(3-prop-2-ynylbenzothiazol-2-ylidene)-benzamide 4-methylsulfanyl-N-(3-prop-2-yny…
| 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) | 4.97 | 0.6 | -12.25 | 0 | 3 | 0 | 34 | 338.457 | 3 | ↓ |
