| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 31 | 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) | 2.30 | 3.71 | -45.89 | 0 | 9 | -1 | 112 | 425.417 | 7 | ↓ |
| Ref Reference (pH 7) | 2.30 | 3.55 | -46.69 | 0 | 9 | -1 | 112 | 425.417 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.21 | -11.03 | 1 | 9 | 0 | 109 | 426.425 | 7 | ↓ |
