| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 14 | 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) | 2.32 | 2.16 | -10.01 | 2 | 3 | 0 | 58 | 188.182 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 2.93 | -45.11 | 1 | 3 | -1 | 60 | 187.174 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.18 | -51.81 | 1 | 3 | -1 | 60 | 187.174 | 1 | ↓ |
