| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 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) | 4.67 | 9.49 | -18.17 | 1 | 6 | 0 | 73 | 399.516 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 9.93 | -39.13 | 2 | 6 | 1 | 74 | 400.524 | 6 | ↓ |
