| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 36 | 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) | 3.63 | 9.2 | -13.09 | 0 | 8 | 0 | 81 | 492.572 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 11.48 | -48.03 | 1 | 8 | 1 | 83 | 493.58 | 8 | ↓ |
