| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 38 | 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) | 5.11 | 11.32 | -59.82 | 0 | 7 | -1 | 82 | 517.646 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 13.66 | -78.04 | 1 | 7 | 0 | 83 | 518.654 | 11 | ↓ |
