| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 32 | 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) | 0.06 | 4.87 | -13.73 | 2 | 9 | 0 | 115 | 437.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 4.41 | -43.4 | 1 | 9 | -1 | 114 | 436.423 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 5.34 | -46.18 | 3 | 9 | 1 | 117 | 438.439 | 4 | ↓ |
