| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 36 | No |
| 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) | 4.08 | 13.57 | -24.67 | 3 | 8 | 0 | 112 | 485.588 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 14.02 | -40.62 | 4 | 8 | 1 | 113 | 486.596 | 7 | ↓ |
