| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 17 | 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) | 3.81 | 9.6 | -37.15 | 1 | 2 | 1 | 14 | 256.797 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 7.45 | -2.66 | 0 | 2 | 0 | 12 | 255.789 | 7 | ↓ |
