| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 30 | 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) | 1.58 | 1.8 | -56.59 | 2 | 8 | 1 | 93 | 415.466 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 1.71 | -67.09 | 1 | 8 | 1 | 90 | 415.466 | 9 | ↓ |
