| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 27 | 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) | 3.17 | 8.81 | -12.64 | 1 | 5 | 0 | 60 | 364.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.3 | -32.8 | 2 | 5 | 1 | 61 | 365.432 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 9.09 | -38.06 | 2 | 5 | 1 | 61 | 365.432 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 9.58 | -82.46 | 3 | 5 | 2 | 62 | 366.44 | 4 | ↓ |
