| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 35 | 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) | 1.09 | 12.38 | -67.46 | 2 | 9 | -1 | 143 | 479.509 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 11.4 | -139.74 | 1 | 9 | -2 | 139 | 478.501 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 10.38 | -27.54 | 3 | 9 | 0 | 141 | 480.517 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 10.71 | -33.6 | 3 | 9 | 0 | 141 | 480.517 | 8 | ↓ |
