| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 30 | No |
Popular Name: N-[(2-fluorophenyl)methyleneamino]-4-(4-morpholinosulfonylphenyl)-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) | 3.23 | 7.5 | -17.18 | 1 | 7 | 0 | 84 | 446.529 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 7.85 | -40.13 | 2 | 7 | 1 | 85 | 447.537 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 7.71 | -18.48 | 1 | 7 | 0 | 87 | 446.529 | 5 | ↓ |
