| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 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) | 1.57 | 10.28 | -65.22 | 1 | 8 | 0 | 98 | 423.469 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 7.75 | -55.97 | 0 | 8 | -1 | 97 | 422.461 | 6 | ↓ |
