| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 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) | 4.57 | 12.6 | -57.82 | 0 | 6 | -1 | 79 | 486.519 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | -0.62 | -32.13 | 1 | 6 | 0 | 76 | 487.527 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | -0.34 | -25.47 | 0 | 6 | 0 | 72 | 487.527 | 8 | ↓ |
