| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | 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) | 4.72 | 10.42 | -10.54 | 1 | 5 | 0 | 70 | 454.96 | 3 | ↓ |
| Ref Reference (pH 7) | 4.72 | 10.42 | -11.86 | 1 | 5 | 0 | 70 | 454.96 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 8.37 | -46.1 | 0 | 5 | -1 | 73 | 453.952 | 3 | ↓ |
