In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2009 | 32 | 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) | 2.84 | 11 | -11.42 | 1 | 7 | 0 | 72 | 451.596 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.84 | 13.77 | -43.4 | 2 | 7 | 1 | 73 | 452.604 | 9 | ↓ |