| 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) | 2.29 | 8.35 | -98.08 | 3 | 8 | 2 | 79 | 483.657 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.93 | -9.47 | 1 | 8 | 0 | 76 | 481.641 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.19 | -47.58 | 2 | 8 | 1 | 77 | 482.649 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.07 | -41.38 | 2 | 8 | 1 | 77 | 482.649 | 8 | ↓ |
