| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 33 | 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) | 3.98 | 7.22 | -46.86 | 0 | 8 | -1 | 103 | 451.499 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.88 | -12.16 | 1 | 8 | 0 | 100 | 452.507 | 10 | ↓ |
