| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 30 | 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) | 1.46 | 7.56 | -62.47 | 1 | 9 | -1 | 135 | 408.39 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | -0.69 | -24.32 | 2 | 9 | 0 | 132 | 409.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | -1.21 | -23.49 | 1 | 9 | 0 | 129 | 409.398 | 7 | ↓ |
