In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 29th, 2006 | 27 | 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) | 5.75 | 13.48 | -6.18 | 0 | 2 | 0 | 12 | 355.481 | 4 | ↓ |
Lo Low (pH 4.5-6) | 5.75 | 14.23 | -28.02 | 1 | 2 | 0 | 14 | 356.489 | 4 | ↓ |