| 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) | 2.98 | 8.17 | -46.49 | 0 | 9 | -1 | 101 | 523.606 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 10.5 | -61.68 | 1 | 9 | 0 | 102 | 524.614 | 11 | ↓ |
