| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 30 | No |
Popular Name: N-[(Z)-(2-benzyloxy-1-naphthyl)methyleneamino]-4-tert-butyl-thiazol-2-amine N-[(Z)-(2-benzyloxy-1-naphthyl)m…
| 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) | 7.92 | 14.54 | -11.21 | 1 | 4 | 0 | 50 | 415.562 | 6 | ↓ |
