| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 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) | 4.29 | 12.25 | -69.77 | 1 | 5 | 0 | 65 | 426.944 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 9.94 | -54.74 | 0 | 5 | -1 | 64 | 425.936 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 12.79 | -44.14 | 1 | 5 | 1 | 59 | 427.952 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 11.42 | -50.99 | 2 | 5 | 1 | 62 | 427.952 | 8 | ↓ |
