| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | 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) | 4.28 | 11.16 | -13.7 | 1 | 7 | 0 | 93 | 483.549 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 9.6 | -48.06 | 0 | 7 | -1 | 100 | 482.541 | 6 | ↓ |
