| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | 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) | -3.40 | 3.76 | -101.15 | 4 | 12 | -1 | 193 | 444.442 | 11 | ↓ |
| Hi High (pH 8-9.5) | -3.40 | 3.44 | -125.69 | 3 | 12 | -2 | 191 | 443.434 | 11 | ↓ |
