| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | 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) | 2.95 | 9.54 | -56.87 | 5 | 5 | 1 | 56 | 370.546 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 7.25 | -13.48 | 4 | 5 | 0 | 55 | 369.538 | 7 | ↓ |
