| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | 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) | 2.46 | 6.23 | -39.07 | 2 | 3 | 1 | 37 | 269.434 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.16 | -9.47 | 1 | 3 | 0 | 32 | 268.426 | 1 | ↓ |
