| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 23 | 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) | 2.04 | 6.9 | -50.23 | 2 | 5 | 1 | 54 | 314.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.54 | -9.88 | 1 | 5 | 0 | 49 | 313.353 | 4 | ↓ |
