| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 37 | 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) | 6.00 | 14.6 | -60.86 | 0 | 6 | -1 | 79 | 498.599 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.45 | 13.33 | -27.63 | 1 | 6 | 0 | 76 | 499.607 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.42 | 14.48 | -20.67 | 0 | 6 | 0 | 73 | 499.607 | 10 | ↓ |
