| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 35 | 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) | 2.10 | -1.45 | -62.48 | 2 | 11 | 1 | 135 | 482.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | -1.6 | -73 | 1 | 11 | 1 | 132 | 482.469 | 7 | ↓ |
