| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 37 | 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) | 3.73 | 8.77 | -49.15 | 1 | 8 | -1 | 108 | 502.543 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | -1.04 | -20.99 | 1 | 8 | 0 | 102 | 503.551 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.58 | -18.6 | 2 | 8 | 0 | 106 | 503.551 | 9 | ↓ |
