| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | No |
Popular Name: N,N-dimethyl-4-[(2Z)-2-phenylimino-3-(p-tolylmethyl)thiazol-4-yl]benzenesulfonamide N,N-dimethyl-4-[(2Z)-2-phenylimi…
| 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) | 2.59 | 12.55 | -34.19 | 1 | 5 | 1 | 53 | 464.636 | 7 | ↓ |
