| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 36 | 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) | 7.42 | 16.47 | -14.36 | 1 | 5 | 0 | 65 | 499.632 | 9 | ↓ |
| Hi High (pH 8-9.5) | 7.61 | 14.62 | -48.72 | 0 | 5 | -1 | 71 | 498.624 | 9 | ↓ |
