| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 30 | 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) | 4.08 | 9.12 | -56.22 | 0 | 6 | -1 | 79 | 449.31 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 8.92 | -14.85 | 0 | 6 | 0 | 73 | 450.318 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 8.52 | -12.28 | 1 | 6 | 0 | 76 | 450.318 | 7 | ↓ |
