| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 35 | 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) | 3.07 | 10.09 | -56.61 | 0 | 8 | -1 | 101 | 474.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.04 | -29.59 | 1 | 8 | 0 | 98 | 475.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 9.03 | -24.45 | 0 | 8 | 0 | 95 | 475.497 | 7 | ↓ |
