| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 34 | Yes |
None
| 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) | 6.32 | 16.55 | -13.62 | 0 | 4 | 0 | 43 | 489.088 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.32 | 17.43 | -34.03 | 1 | 4 | 1 | 45 | 490.096 | 6 | ↓ |
