| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 30 | 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) | 3.66 | 9.16 | -52.4 | 3 | 6 | 1 | 80 | 430.594 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 6.28 | -49.09 | 2 | 6 | 0 | 83 | 429.586 | 9 | ↓ |
