| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 36 | No |
| 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) | 4.83 | 14.72 | -17.28 | 0 | 8 | 0 | 95 | 499.493 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 15.04 | -47.62 | 1 | 8 | 1 | 96 | 500.501 | 5 | ↓ |
