| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 31 | 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) | 2.03 | 5.28 | -131.33 | 5 | 7 | 1 | 123 | 464.633 | 13 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.93 | -80.62 | 4 | 7 | 0 | 119 | 463.625 | 13 | ↓ |
