| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(1,3-benzothiazol-2-ylmethyl)-4-tert-butyl-cyclohexan-1-amine N-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 4.67 | 9.34 | -42.44 | 2 | 2 | 1 | 29 | 303.495 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 8.04 | -6.35 | 1 | 2 | 0 | 25 | 302.487 | 4 | ↓ |
