| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | 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) | 1.67 | 0.19 | -40.61 | 0 | 6 | -1 | 78 | 320.756 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 2.45 | -46.73 | 1 | 6 | 0 | 79 | 321.764 | 3 | ↓ |
