| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 5,5-dimethyl-2-(2-naphthylamino)-4,6-dihydro-1,3-benzothiazol-7-one 5,5-dimethyl-2-(2-naphthylamino)…
| 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) | 5.64 | -0.26 | -11.36 | 1 | 3 | 0 | 41 | 322.433 | 2 | ↓ |
