| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 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) | 1.52 | 5.72 | -66.09 | 0 | 8 | -1 | 101 | 410.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | -1.75 | -15.82 | 1 | 8 | 0 | 98 | 411.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | -1.88 | -15.6 | 0 | 8 | 0 | 95 | 411.41 | 5 | ↓ |
