In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 15th, 2008 | 32 | 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) | 2.44 | 6.46 | -64.18 | 0 | 8 | -1 | 97 | 440.472 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.44 | 5.64 | -19.83 | 1 | 8 | 0 | 95 | 441.48 | 9 | ↓ |