| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 28 | 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) | 1.38 | 6.23 | -27.59 | 2 | 9 | 0 | 111 | 418.504 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 5.01 | -59.37 | 1 | 9 | -1 | 117 | 417.496 | 8 | ↓ |
