| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | No |
None
| 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) | 2.61 | 6.61 | -50.13 | 1 | 8 | 1 | 75 | 437.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 3.77 | -11.72 | 0 | 8 | 0 | 74 | 436.464 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.04 | -48.66 | 1 | 8 | 1 | 75 | 437.472 | 4 | ↓ |
