| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2009 | 24 | No |
Popular Name: N,N-dimethyl-3-[(2Z)-4-phenyl-2-phenylimino-thiazol-3-yl]propan-1-amine N,N-dimethyl-3-[(2Z)-4-phenyl-2-…
| 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) | 1.53 | 13.05 | -87.98 | 2 | 3 | 2 | 20 | 339.508 | 7 | ↓ |
