| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2008 | 35 | 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) | 3.86 | 10.41 | -61.55 | 0 | 7 | -1 | 88 | 472.517 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 10.3 | -16.95 | 1 | 7 | 0 | 85 | 473.525 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 10.66 | -15.95 | 0 | 7 | 0 | 82 | 473.525 | 9 | ↓ |
