In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 22nd, 2008 | 34 | 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) | 4.68 | 13.31 | -73.47 | 1 | 6 | 0 | 74 | 464.606 | 10 | ↓ |
Mid Mid (pH 6-8) | 5.13 | 12.22 | -56.24 | 2 | 6 | 1 | 71 | 465.614 | 9 | ↓ |