| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 31 | 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) | 5.02 | -0.82 | -14.89 | 1 | 5 | 0 | 59 | 430.577 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.02 | -0.62 | -39.74 | 2 | 5 | 1 | 61 | 431.585 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.02 | -0.69 | -42.93 | 2 | 5 | 1 | 61 | 431.585 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.02 | -0.48 | -109.49 | 3 | 5 | 2 | 62 | 432.593 | 7 | ↓ |
