| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 34 | No |
| 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) | 4.41 | 9.51 | -61.27 | 0 | 6 | -1 | 73 | 461.582 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 0.84 | -43.75 | 2 | 6 | 1 | 71 | 463.598 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 0.49 | -46.82 | 1 | 6 | 1 | 68 | 463.598 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 11.86 | -70.07 | 1 | 6 | 0 | 74 | 462.59 | 7 | ↓ |
