| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 34 | 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) | 3.06 | 14.39 | -42.88 | 1 | 8 | 1 | 66 | 465.622 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 12.04 | -10.31 | 0 | 8 | 0 | 65 | 464.614 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 14.86 | -93.66 | 2 | 8 | 2 | 67 | 466.63 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 14.82 | -95.44 | 2 | 8 | 2 | 67 | 466.63 | 4 | ↓ |
