| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 22 | 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) | 3.43 | 8.15 | -14.09 | 1 | 4 | 0 | 55 | 332.45 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.62 | -46.19 | 0 | 4 | -1 | 58 | 331.442 | 6 | ↓ |
