| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 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) | 2.18 | 11.02 | -29.99 | 0 | 8 | 0 | 73 | 485.588 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 12.89 | -65.83 | 1 | 8 | 1 | 74 | 486.596 | 7 | ↓ |
