| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 28 | No |
Popular Name: N-(benzylideneamino)-4-(3-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-amine N-(benzylideneamino)-4-(3-pyrrol…
| 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) | 3.65 | 8.93 | -15.95 | 1 | 6 | 0 | 75 | 412.54 | 6 | ↓ |
