| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 36 | 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) | 1.83 | 6.13 | -16.67 | 0 | 8 | 0 | 64 | 501.599 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 8.38 | -65.34 | 1 | 8 | 1 | 65 | 502.607 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 10.65 | -128 | 2 | 8 | 2 | 66 | 503.615 | 10 | ↓ |
