In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 30th, 2007 | 43 | No |
None
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) | -0.77 | 11.51 | -137.37 | 6 | 12 | -2 | 226 | 623.769 | 25 | ↓ |
Hi High (pH 8-9.5) | -0.77 | 11.32 | -164.03 | 5 | 12 | -3 | 225 | 622.761 | 25 | ↓ |
Lo Low (pH 4.5-6) | -0.77 | 9.51 | -100.83 | 7 | 12 | -1 | 224 | 624.777 | 25 | ↓ |