| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 31 | Yes |
| 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) | 5.88 | 12.5 | -28.64 | 1 | 5 | 0 | 67 | 435.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.88 | 9.78 | -37.07 | 0 | 5 | -1 | 66 | 434.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.88 | 11.85 | -54.57 | 2 | 5 | 1 | 64 | 436.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.88 | 9.32 | -8.16 | 1 | 5 | 0 | 63 | 435.442 | 7 | ↓ |
