| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 31 | 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) | 0.95 | 4.32 | -49.42 | 5 | 8 | 1 | 115 | 433.573 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.98 | -15.62 | 4 | 8 | 0 | 114 | 432.565 | 9 | ↓ |
