| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 35 | 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) | 4.13 | 13.1 | -12.7 | 2 | 9 | 0 | 100 | 477.565 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 13.34 | -55.9 | 3 | 9 | 1 | 104 | 478.573 | 9 | ↓ |
