| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | 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) | 1.48 | 5.48 | -43.17 | 2 | 3 | 1 | 34 | 254.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 3.21 | -6.86 | 1 | 3 | 0 | 33 | 253.317 | 5 | ↓ |
