In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2006 | 27 | Yes |
None
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) | 3.52 | 8.64 | -52.54 | 2 | 5 | -1 | 98 | 379.517 | 12 | ↓ |
Lo Low (pH 4.5-6) | 3.52 | 6.66 | -11.55 | 3 | 5 | 0 | 95 | 380.525 | 12 | ↓ |