| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 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) | 4.55 | 12.11 | -36.91 | 2 | 3 | 1 | 28 | 367.557 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 9.54 | -2.34 | 1 | 3 | 0 | 27 | 366.549 | 7 | ↓ |
