| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | 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) | 3.42 | 8.1 | -16.88 | 3 | 9 | 0 | 107 | 488.017 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 10.87 | -103.19 | 5 | 9 | 2 | 109 | 490.033 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 10.42 | -48.09 | 4 | 9 | 1 | 108 | 489.025 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.57 | -40.11 | 4 | 9 | 1 | 108 | 489.025 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.52 | -36.18 | 4 | 9 | 1 | 108 | 489.025 | 7 | ↓ |
