In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 32 | No |
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) | 2.31 | 9.51 | -61.76 | 1 | 6 | -1 | 87 | 466.608 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.59 | 11.01 | -39.2 | 2 | 6 | -1 | 82 | 466.608 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.24 | 11.02 | -17.54 | 2 | 6 | 0 | 76 | 467.616 | 5 | ↓ |
Lo Low (pH 4.5-6) | 5.22 | 9.36 | -59.87 | 0 | 6 | -1 | 86 | 466.608 | 6 | ↓ |