| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 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) | 3.56 | 7.78 | -9.21 | 0 | 3 | 0 | 33 | 230.311 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 5.62 | -7.77 | 1 | 3 | 0 | 38 | 230.311 | 2 | ↓ |
