In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 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) | 4.30 | 12.08 | -76.06 | 1 | 7 | 0 | 83 | 480.605 | 12 | ↓ |
Mid Mid (pH 6-8) | 4.74 | 10.9 | -59.88 | 2 | 7 | 1 | 81 | 481.613 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.71 | 11.89 | -63.15 | 1 | 7 | 1 | 77 | 481.613 | 12 | ↓ |