| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 24 | 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) | 3.76 | 9.82 | -38.97 | 1 | 3 | 1 | 17 | 341.5 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 7.47 | -4.7 | 0 | 3 | 0 | 16 | 340.492 | 2 | ↓ |
