| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | 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) | 3.27 | 9.69 | -38.65 | 2 | 5 | 1 | 54 | 346.495 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 7.58 | -15.61 | 1 | 5 | 0 | 53 | 345.487 | 5 | ↓ |
