| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 30 | 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) | 3.35 | 7.76 | -15.78 | 2 | 6 | 0 | 82 | 396.45 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 8.75 | -60.78 | 0 | 6 | -1 | 81 | 395.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 8.78 | -54.43 | 0 | 6 | -1 | 81 | 395.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 8.61 | -45.63 | 1 | 6 | -1 | 85 | 395.442 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 8.52 | -56.22 | 1 | 6 | -1 | 85 | 395.442 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | -2.69 | -37.64 | 3 | 6 | 1 | 83 | 397.458 | 4 | ↓ |
