In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 37 | 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) | 4.84 | 13.44 | -80.15 | 1 | 7 | 0 | 83 | 500.595 | 10 | ↓ |
Mid Mid (pH 6-8) | 5.29 | 12.32 | -63.57 | 2 | 7 | 1 | 81 | 501.603 | 9 | ↓ |
Mid Mid (pH 6-8) | 4.26 | 13.31 | -67.55 | 1 | 7 | 1 | 77 | 501.603 | 10 | ↓ |