In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 31 | 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) | 1.31 | 4.32 | -56.43 | 3 | 8 | 1 | 92 | 451.613 | 10 | ↓ |
Hi High (pH 8-9.5) | 1.31 | 2.02 | -15.18 | 2 | 8 | 0 | 91 | 450.605 | 10 | ↓ |
Hi High (pH 8-9.5) | 1.77 | 1.78 | -46.77 | 2 | 8 | 0 | 95 | 450.605 | 10 | ↓ |
Lo Low (pH 4.5-6) | 1.31 | 6.64 | -125.91 | 4 | 8 | 2 | 93 | 452.621 | 10 | ↓ |