In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2010 | 30 | Yes |
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) | 2.88 | 10.46 | -24.98 | 1 | 6 | 0 | 67 | 422.485 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.88 | 10.9 | -41.65 | 2 | 6 | 1 | 68 | 423.493 | 4 | ↓ |