| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 38 | 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) | 1.86 | 13.16 | -50.93 | 3 | 7 | 0 | 114 | 506.558 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 10.99 | -55.85 | 2 | 7 | -1 | 110 | 505.55 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 12.18 | -59.89 | 2 | 7 | -1 | 110 | 505.55 | 6 | ↓ |
