| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 32 | 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) | 2.67 | 10.4 | -73.06 | 1 | 7 | 0 | 83 | 436.508 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 8.17 | -60.91 | 0 | 7 | -1 | 82 | 435.5 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 9.29 | -58.01 | 2 | 7 | 1 | 81 | 437.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 10.27 | -63.8 | 1 | 7 | 1 | 77 | 437.516 | 8 | ↓ |
