In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 19th, 2009 | 34 | 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) | 3.33 | 9.27 | -48.19 | 3 | 7 | 1 | 75 | 488.052 | 11 | ↓ |
Hi High (pH 8-9.5) | 3.33 | 6.9 | -16.73 | 2 | 7 | 0 | 74 | 487.044 | 11 | ↓ |