| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 36 | 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) | 4.89 | 13.09 | -70.91 | 1 | 7 | 0 | 83 | 494.632 | 13 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 10.85 | -57.53 | 0 | 7 | -1 | 82 | 493.624 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 1.81 | -46.33 | 1 | 7 | 1 | 77 | 495.64 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 12.92 | -44.25 | 2 | 7 | 1 | 81 | 495.64 | 12 | ↓ |
