| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 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) | 2.53 | 9.39 | -45.04 | 1 | 4 | 1 | 33 | 289.79 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.17 | -6.8 | 0 | 4 | 0 | 32 | 288.782 | 3 | ↓ |
