| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 30 | Yes |
| 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) | 1.62 | 4.25 | -49.61 | 2 | 8 | 0 | 96 | 434.562 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.44 | -22.54 | 2 | 8 | 0 | 93 | 434.562 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 4.65 | -64 | 3 | 8 | 1 | 94 | 435.57 | 7 | ↓ |
