In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2009 | 26 | 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) | 5.89 | 13.42 | -88.16 | 4 | 2 | 2 | 33 | 482.304 | 8 | ↓ |
Hi High (pH 8-9.5) | 5.89 | 12.05 | -38.29 | 3 | 2 | 1 | 29 | 481.296 | 8 | ↓ |