| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | 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) | 5.05 | 8.35 | -12.87 | 2 | 5 | 0 | 59 | 479.728 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 8.83 | -34.89 | 3 | 5 | 1 | 64 | 480.736 | 5 | ↓ |
