| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 29 | 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) | 2.57 | 5.16 | -41.88 | 3 | 6 | 1 | 78 | 395.479 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 3.45 | -45.9 | 1 | 6 | -1 | 80 | 393.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 2.88 | -10.09 | 2 | 6 | 0 | 77 | 394.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 5.72 | -29.92 | 2 | 6 | 0 | 81 | 394.471 | 5 | ↓ |
