| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 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) | 4.69 | 10.01 | -46.27 | 1 | 9 | -1 | 136 | 498.302 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 10.76 | -101.64 | 0 | 9 | -2 | 139 | 497.294 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 9.96 | -10.04 | 2 | 9 | 0 | 130 | 499.31 | 6 | ↓ |
