| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | 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) | 3.28 | 12.75 | -83.47 | 3 | 8 | 2 | 71 | 491.684 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 10.2 | -13.57 | 1 | 8 | 0 | 69 | 489.668 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 11.26 | -79.9 | 3 | 8 | 2 | 72 | 491.684 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 13.58 | -148.26 | 4 | 8 | 3 | 73 | 492.692 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 10.61 | -29.59 | 2 | 8 | 1 | 70 | 490.676 | 7 | ↓ |
