| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | 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) | 1.73 | 5.51 | -29.14 | 2 | 10 | 0 | 124 | 390.787 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 6.28 | -64.69 | 1 | 10 | -1 | 126 | 389.779 | 4 | ↓ |
