| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | 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) | 1.67 | 6.93 | -36.48 | 2 | 3 | 0 | 57 | 248.109 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 5.88 | -41.21 | 1 | 3 | -1 | 52 | 247.101 | 4 | ↓ |
