| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 21 | No |
Popular Name: N-[(4-bromophenyl)methyleneamino]-4-phenyl-thiazol-2-amine N-[(4-bromophenyl)methyleneamino…
| 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) | 4.77 | 10.42 | -8.72 | 1 | 3 | 0 | 37 | 358.264 | 4 | ↓ |
| Ref Reference (pH 7) | 5.69 | 10.63 | -7.67 | 1 | 3 | 0 | 41 | 358.264 | 3 | ↓ |
