| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 26 | Yes |
Popular Name: N-(3-allylbenzothiazol-2-ylidene)-3-(4-methoxyphenyl)sulfanyl-propanamide N-(3-allylbenzothiazol-2-ylidene…
None
None
| 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) | 5.70 | -1.2 | -10.05 | 0 | 4 | 0 | 43 | 384.526 | 7 | ↓ |
