| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 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) | 1.56 | 4.53 | -11.92 | 1 | 3 | 0 | 50 | 207.616 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 3.1 | -39.63 | 0 | 3 | -1 | 53 | 206.608 | 1 | ↓ |
