| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 28 | 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) | 3.99 | 8.84 | -43.27 | 3 | 5 | 1 | 63 | 425.311 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 6.48 | -9.69 | 2 | 5 | 0 | 61 | 424.303 | 6 | ↓ |
