| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | 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) | 5.82 | 9.01 | -47 | 1 | 7 | -1 | 115 | 416.866 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.36 | 10.12 | -15.16 | 2 | 7 | 0 | 112 | 417.874 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.36 | 11.14 | -46.95 | 1 | 7 | -1 | 115 | 416.866 | 6 | ↓ |
