| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 32 | 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) | 4.70 | 10.57 | -41.77 | 0 | 6 | -1 | 79 | 501.397 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 9.21 | -26.19 | 1 | 6 | 0 | 76 | 502.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.22 | -20.52 | 0 | 6 | 0 | 73 | 502.405 | 9 | ↓ |
