| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 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) | 2.06 | 6.36 | -57.6 | 0 | 8 | -1 | 91 | 469.489 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 8.47 | -50.96 | 2 | 8 | 1 | 90 | 471.505 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 0.11 | -53.71 | 1 | 8 | 1 | 86 | 471.505 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 8.71 | -77.31 | 1 | 8 | 0 | 93 | 470.497 | 8 | ↓ |
