| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 19 | 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) | 2.09 | 9.65 | -43.57 | 3 | 4 | 1 | 43 | 340.27 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 9.14 | -14.89 | 2 | 4 | 0 | 42 | 339.262 | 7 | ↓ |
