In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2007 | 33 | 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) | 5.18 | 11.37 | -56.53 | 0 | 6 | -1 | 79 | 470.973 | 11 | ↓ |
Mid Mid (pH 6-8) | 4.60 | -0.02 | -24.36 | 0 | 6 | 0 | 72 | 471.981 | 11 | ↓ |
Mid Mid (pH 6-8) | 5.63 | 9.93 | -27.92 | 1 | 6 | 0 | 76 | 471.981 | 10 | ↓ |