| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 20 | 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) | 3.68 | 9.8 | -45.01 | 1 | 2 | 1 | 8 | 307.767 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.56 | -4.67 | 0 | 2 | 0 | 6 | 306.759 | 5 | ↓ |
