| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 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) | 1.14 | -3.41 | -26.69 | 2 | 9 | 0 | 127 | 392.437 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | -2.84 | -65.19 | 1 | 9 | -1 | 129 | 391.429 | 8 | ↓ |
