| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 36 | 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) | 3.11 | 7.4 | -58.01 | 0 | 8 | -1 | 91 | 497.543 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 8.6 | -62.26 | 2 | 8 | 1 | 90 | 499.559 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 9.62 | -60.23 | 1 | 8 | 1 | 87 | 499.559 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 9.72 | -74.59 | 1 | 8 | 0 | 93 | 498.551 | 10 | ↓ |
