| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 38 | 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) | 3.82 | 9.92 | -60.43 | 0 | 9 | -1 | 107 | 526.606 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.84 | -16.95 | 0 | 9 | 0 | 101 | 527.614 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 8.69 | -14.55 | 1 | 9 | 0 | 104 | 527.614 | 12 | ↓ |
