In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 29th, 2007 | 35 | 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) | 4.19 | 10.81 | -62.92 | 0 | 7 | -1 | 92 | 474.533 | 10 | ↓ |
Mid Mid (pH 6-8) | 4.63 | 9.79 | -30.11 | 1 | 7 | 0 | 89 | 475.541 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.60 | 10.85 | -21.31 | 0 | 7 | 0 | 86 | 475.541 | 10 | ↓ |