| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 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) | 6.42 | 14.04 | -66.24 | 0 | 6 | -1 | 86 | 485.585 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.84 | 15.28 | -14.74 | 0 | 6 | 0 | 80 | 486.593 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.87 | 14.41 | -17.3 | 1 | 6 | 0 | 84 | 486.593 | 4 | ↓ |
