| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 34 | 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) | 2.91 | 9.11 | -55.26 | 0 | 9 | -1 | 119 | 464.498 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 11.73 | -55.63 | 1 | 9 | 1 | 114 | 466.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 11.34 | -52.98 | 2 | 9 | 1 | 117 | 466.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 11.44 | -74.95 | 1 | 9 | 0 | 120 | 465.506 | 8 | ↓ |
