| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 21 | No |
Popular Name: N-[(3-chlorophenyl)methyleneamino]-4-phenyl-thiazol-2-amine N-[(3-chlorophenyl)methyleneamin…
| 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) | 4.61 | -0.65 | -10.07 | 1 | 3 | 0 | 37 | 313.813 | 4 | ↓ |
