| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 18 | 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) | 1.05 | 3.22 | -12.63 | 2 | 4 | 0 | 62 | 260.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 3.81 | -40.89 | 3 | 4 | 1 | 63 | 261.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 3.52 | -32.71 | 3 | 4 | 1 | 63 | 261.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 3.5 | -32.53 | 3 | 4 | 1 | 63 | 261.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 3.7 | -36.1 | 3 | 4 | 1 | 63 | 261.326 | 4 | ↓ |
