| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 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) | 3.51 | 1.57 | -48.75 | 2 | 7 | 1 | 84 | 461.538 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 1.41 | -56.11 | 1 | 7 | 1 | 81 | 461.538 | 9 | ↓ |
