| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 36 | 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) | 8.04 | 2.06 | -10.5 | 1 | 5 | 0 | 60 | 470.528 | 7 | ↓ |
| Mid Mid (pH 6-8) | 8.04 | 2.23 | -33.72 | 2 | 5 | 1 | 61 | 471.536 | 7 | ↓ |
