| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 24 | 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) | 5.73 | 6.59 | -42.32 | 5 | 3 | 1 | 68 | 336.54 | 14 | ↓ |
| Hi High (pH 8-9.5) | 5.73 | 6.28 | -5.23 | 4 | 3 | 0 | 66 | 335.532 | 14 | ↓ |
