| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 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) | 2.41 | 6.23 | -9.37 | 1 | 4 | 0 | 50 | 271.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 7.19 | -46.05 | 0 | 4 | -1 | 53 | 270.308 | 5 | ↓ |
