| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 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) | 3.86 | 9.33 | -46.09 | 3 | 5 | 1 | 63 | 372.464 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 7.35 | -15.02 | 2 | 5 | 0 | 61 | 371.456 | 8 | ↓ |
