In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 22nd, 2006 | 13 | No |
Popular Name: Store at -20°C Store at -20°C
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) | -2.03 | -9.47 | -9.52 | 4 | 6 | 0 | 99 | 194.183 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.