| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 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) | 7.16 | 14.59 | -55.94 | 0 | 5 | -1 | 73 | 520.005 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.57 | 14.81 | -12.03 | 0 | 5 | 0 | 67 | 521.013 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.60 | 13.9 | -20.73 | 1 | 5 | 0 | 71 | 521.013 | 4 | ↓ |
