| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 36 | 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) | 4.95 | 11.11 | -59.57 | 0 | 8 | -1 | 105 | 503.556 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 10 | -29.3 | 1 | 8 | 0 | 102 | 504.564 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 11.01 | -17.19 | 0 | 8 | 0 | 99 | 504.564 | 8 | ↓ |
