| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 33 | 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) | 4.77 | 11.97 | -71.37 | 1 | 6 | 0 | 74 | 489.399 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 9.43 | -58.3 | 0 | 6 | -1 | 73 | 488.391 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.22 | 10.88 | -59.04 | 2 | 6 | 1 | 71 | 490.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 11.84 | -64.17 | 1 | 6 | 1 | 68 | 490.407 | 9 | ↓ |
