| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 2.98 | 8.47 | -66.42 | 0 | 8 | -1 | 109 | 460.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.93 | -54.46 | 1 | 8 | 0 | 110 | 461.499 | 5 | ↓ |
