| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | 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) | 6.56 | 10.96 | -15.71 | 2 | 6 | 0 | 81 | 495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.56 | 10.17 | -46.32 | 1 | 6 | -1 | 83 | 493.992 | 8 | ↓ |
