In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 26 | Yes |
Popular Name: 1-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-ium-1-yl]methyl]isatin 1-[[4-(5-chloro-2-methyl-phenyl)…
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) | 3.56 | 0.13 | -50.39 | 1 | 5 | 1 | 46 | 370.86 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.