| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 30 | 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) | 5.86 | 10.92 | -36.3 | 2 | 5 | 1 | 51 | 421.505 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.86 | 11.65 | -16.85 | 1 | 5 | 0 | 50 | 420.497 | 4 | ↓ |
