| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 25 | 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) | 7.94 | 15.07 | -45.37 | 0 | 3 | -1 | 53 | 351.551 | 18 | ↓ |
| Lo Low (pH 4.5-6) | 7.94 | 13.09 | -7.81 | 1 | 3 | 0 | 50 | 352.559 | 18 | ↓ |
