| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 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) | 3.86 | 7.36 | -10.73 | 1 | 3 | 0 | 38 | 295.18 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 5.52 | -5.46 | 1 | 3 | 0 | 38 | 295.18 | 2 | ↓ |
