| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | 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) | 1.54 | 6.55 | -115.76 | 4 | 2 | 2 | 32 | 238.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 6.86 | -30.73 | 3 | 2 | 1 | 30 | 237.392 | 3 | ↓ |
