| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | 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) | 1.98 | 10.16 | -102.18 | 3 | 5 | 2 | 57 | 342.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 8.24 | -42.61 | 2 | 5 | 1 | 56 | 341.479 | 6 | ↓ |
