| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 27 | Yes |
| 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) | 3.69 | 7.37 | -20.89 | 2 | 7 | 0 | 101 | 421.573 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.16 | -46.52 | 1 | 7 | -1 | 107 | 420.565 | 5 | ↓ |
