In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 6th, 2010 | 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) | 2.79 | 9.33 | -30.11 | 2 | 9 | 0 | 115 | 480.019 | 9 | ↓ |
Hi High (pH 8-9.5) | 2.97 | 8.14 | -64.66 | 1 | 9 | -1 | 121 | 479.011 | 9 | ↓ |