| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 30 | 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) | -0.79 | 4.78 | -55.41 | 2 | 8 | -1 | 117 | 407.402 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 4.41 | -78.83 | 2 | 8 | -1 | 128 | 407.402 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | 5.69 | -44.99 | 3 | 8 | 0 | 121 | 408.41 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.79 | 6.85 | -52.72 | 3 | 8 | 0 | 121 | 408.41 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.61 | 3.18 | -67.9 | 2 | 8 | -1 | 128 | 407.402 | 4 | ↓ |
