In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 37 | 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) | 3.03 | 8.5 | -62.8 | 0 | 9 | -1 | 105 | 511.595 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.03 | 10.76 | -74.09 | 1 | 9 | 0 | 106 | 512.603 | 11 | ↓ |