| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 12 | 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) | 2.00 | 2.75 | -36.08 | 3 | 3 | 1 | 47 | 183.618 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 2.43 | -8.17 | 2 | 3 | 0 | 48 | 182.61 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 2.8 | -3.72 | 2 | 3 | 0 | 45 | 182.61 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 2.83 | -4.38 | 2 | 3 | 0 | 45 | 182.61 | 0 | ↓ |
