| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 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) | 5.09 | -0.2 | -14.58 | 0 | 5 | 0 | 51 | 456.615 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 0 | -36.88 | 1 | 5 | 1 | 52 | 457.623 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.09 | -0.07 | -48.3 | 1 | 5 | 1 | 52 | 457.623 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.09 | 0.14 | -113.14 | 2 | 5 | 2 | 53 | 458.631 | 6 | ↓ |
