| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 29 | 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) | 4.41 | 6.72 | -10.49 | 3 | 7 | 0 | 103 | 498.164 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 4.97 | -42.03 | 2 | 7 | -1 | 107 | 497.156 | 5 | ↓ |
