| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 29 | 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) | 4.00 | 8.22 | -17.2 | 1 | 9 | 0 | 125 | 439.563 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.06 | -52.8 | 0 | 9 | -1 | 123 | 438.555 | 6 | ↓ |
