| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 30 | 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) | 4.47 | 10.91 | -59.34 | 0 | 6 | -1 | 83 | 410.49 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 10 | -12.45 | 1 | 6 | 0 | 80 | 411.498 | 8 | ↓ |
