| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 34 | 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) | 1.93 | 5.81 | -59.1 | 0 | 8 | -1 | 91 | 467.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 7.08 | -60.66 | 2 | 8 | 1 | 90 | 469.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 8.06 | -64.96 | 1 | 8 | 1 | 87 | 469.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 8.16 | -71.92 | 1 | 8 | 0 | 93 | 468.481 | 6 | ↓ |
