In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 32 | 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) | 2.62 | 6.45 | -60.2 | 1 | 8 | -1 | 108 | 440.472 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.06 | 5.07 | -30.68 | 2 | 8 | 0 | 106 | 441.48 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.03 | 6.05 | -25.06 | 1 | 8 | 0 | 102 | 441.48 | 9 | ↓ |