| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 35 | 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) | 3.82 | 15.15 | -97.55 | 2 | 8 | 2 | 67 | 480.657 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 12.8 | -10.57 | 0 | 8 | 0 | 65 | 478.641 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 14.95 | -41.83 | 1 | 8 | 1 | 66 | 479.649 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 12.95 | -31.16 | 1 | 8 | 1 | 66 | 479.649 | 5 | ↓ |
