| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 15 | 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) | -0.93 | -0.59 | -107.44 | 6 | 4 | 2 | 57 | 216.373 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | -1.64 | -33.37 | 5 | 4 | 1 | 53 | 215.365 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.93 | -0.32 | -101.82 | 6 | 4 | 2 | 57 | 216.373 | 0 | ↓ |
| Lo Low (pH 4.5-6) | -0.93 | 0.77 | -222.78 | 7 | 4 | 3 | 62 | 217.381 | 0 | ↓ |
