In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 39 | 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) | 5.59 | 14.45 | -72.3 | 1 | 7 | 0 | 83 | 528.649 | 13 | ↓ |
Mid Mid (pH 6-8) | 6.04 | 13.31 | -56.48 | 2 | 7 | 1 | 81 | 529.657 | 12 | ↓ |
Mid Mid (pH 6-8) | 5.01 | 14.34 | -55.07 | 1 | 7 | 1 | 77 | 529.657 | 13 | ↓ |