| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | 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) | 3.04 | 9.15 | -56.88 | 2 | 5 | 1 | 72 | 273.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 7.71 | -11.74 | 1 | 5 | 0 | 67 | 272.304 | 6 | ↓ |
