| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 34 | 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) | 4.21 | 10.35 | -51.27 | 2 | 6 | 1 | 63 | 490.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 7.86 | -10.4 | 1 | 6 | 0 | 62 | 489.416 | 7 | ↓ |
