| 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) | 0.70 | 10.62 | -71.75 | 2 | 9 | -1 | 143 | 491.398 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 9.71 | -127.57 | 1 | 9 | -2 | 139 | 490.39 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 8.62 | -37.4 | 3 | 9 | 0 | 141 | 492.406 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 8.54 | -42.78 | 3 | 9 | 0 | 141 | 492.406 | 7 | ↓ |
