In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2005 | 28 | 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) | 3.08 | 10.05 | -23.66 | 1 | 9 | 0 | 118 | 439.229 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.08 | 9.82 | -40.39 | 2 | 9 | 1 | 119 | 440.237 | 4 | ↓ |