| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 26 | 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) | 3.71 | 10.98 | -45.13 | 1 | 4 | 1 | 44 | 352.385 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 8.08 | -8.22 | 0 | 4 | 0 | 43 | 351.377 | 2 | ↓ |
