| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
None
| 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) | 4.69 | 7.68 | -4.98 | 3 | 3 | 0 | 55 | 263.772 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 7.67 | -31.99 | 4 | 3 | 1 | 56 | 264.78 | 5 | ↓ |
