In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 10th, 2009 | 29 | Yes |
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) | 3.82 | 8.74 | -11.44 | 1 | 4 | 0 | 45 | 429.948 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.82 | 10.96 | -54.27 | 2 | 4 | 1 | 46 | 430.956 | 8 | ↓ |