| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
| 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) | 3.12 | 7.75 | -43.93 | 4 | 6 | 1 | 83 | 420.533 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.63 | -12.54 | 3 | 6 | 0 | 81 | 419.525 | 3 | ↓ |
