| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 21 | No |
Popular Name: 4-benzothiazol-2-yl-N-isopropyl-piperidine-1-carbothioamide 4-benzothiazol-2-yl-N-isopropyl-…
| 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) | 3.37 | -3.14 | -15.21 | 1 | 3 | 0 | 28 | 319.499 | 4 | ↓ |
