| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 38 | Yes |
| 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) | 4.99 | 14.2 | -50.65 | 1 | 7 | 1 | 67 | 516.662 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 11.84 | -18.51 | 0 | 7 | 0 | 66 | 515.654 | 6 | ↓ |
