| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 31 | 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 | 10.74 | -52.61 | 3 | 5 | 1 | 67 | 419.545 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 8.42 | -12.2 | 2 | 5 | 0 | 66 | 418.537 | 3 | ↓ |
