In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 4th, 2005 | 19 | No |
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) | 2.54 | -3.39 | -9.46 | 4 | 5 | 0 | 100 | 255.229 | 0 | ↓ |
Lo Low (pH 4.5-6) | 2.10 | -3.89 | -41.35 | 5 | 5 | 1 | 102 | 256.237 | 0 | ↓ |