| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 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) | 3.65 | 8.18 | -13.51 | 1 | 3 | 0 | 38 | 230.311 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 6.12 | -6.93 | 1 | 3 | 0 | 38 | 230.311 | 3 | ↓ |
