In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2010 | 24 | No |
Popular Name: 4-(4-bromophenyl)-N-[(Z)-1H-indol-3-ylmethyleneamino]thiazol-2-amine 4-(4-bromophenyl)-N-[(Z)-1H-indo…
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) | 4.92 | 10.46 | -8.67 | 2 | 4 | 0 | 53 | 397.301 | 4 | ↓ |