| 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) | 5.20 | 12.32 | -38.48 | 1 | 3 | 1 | 17 | 383.581 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 9.96 | -4.75 | 0 | 3 | 0 | 16 | 382.573 | 5 | ↓ |
