| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 31 | Yes |
Popular Name: N-(3,4-diethylbenzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide N-(3,4-diethylbenzothiazol-2-yli…
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| 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) | 5.84 | 8.95 | -15.39 | 0 | 6 | 0 | 72 | 457.621 | 5 | ↓ |
