In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 37 | 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) | 3.78 | 11.65 | -70.76 | 1 | 8 | 0 | 93 | 506.599 | 13 | ↓ |
Lo Low (pH 4.5-6) | 3.78 | 10.9 | -52.22 | 2 | 8 | 1 | 90 | 507.607 | 13 | ↓ |