In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 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) | 3.13 | 9.6 | -50.91 | 2 | 8 | 1 | 90 | 483.585 | 11 | ↓ |
Mid Mid (pH 6-8) | 2.55 | 10.26 | -60.08 | 1 | 8 | 1 | 87 | 483.585 | 11 | ↓ |