| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 35 | 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) | 5.03 | 14.84 | -46.63 | 2 | 6 | 1 | 63 | 480.673 | 13 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 12.64 | -16.21 | 1 | 6 | 0 | 62 | 479.665 | 13 | ↓ |
