| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 21 | Yes |
Popular Name: N-(6-isopropyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-methyl-propanamide N-(6-isopropyl-3-prop-2-ynyl-ben…
| 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) | 5.44 | 9.68 | -9.52 | 0 | 3 | 0 | 34 | 300.427 | 3 | ↓ |
