| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 35 | 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) | 4.18 | 8.28 | -10.06 | 1 | 8 | 0 | 81 | 491.979 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 10.55 | -46.05 | 2 | 8 | 1 | 82 | 492.987 | 7 | ↓ |
