| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 29 | No |
Popular Name: N-[(2-fluorophenyl)methyleneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-amine N-[(2-fluorophenyl)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) | 3.79 | 9.09 | -16.81 | 1 | 6 | 0 | 75 | 430.53 | 6 | ↓ |
