| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 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) | 3.40 | 10.76 | -35.12 | 2 | 4 | 1 | 51 | 342.459 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 8.43 | -9.6 | 1 | 4 | 0 | 50 | 341.451 | 9 | ↓ |
