| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 37 | 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) | 5.56 | 13.42 | -42.5 | 0 | 6 | -1 | 83 | 497.615 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 0.87 | -22.16 | 0 | 6 | 0 | 76 | 498.623 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.56 | 1.12 | -43.99 | 2 | 6 | 1 | 80 | 499.631 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 1.04 | -54.23 | 1 | 6 | 1 | 77 | 499.631 | 9 | ↓ |
