| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | 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) | 4.07 | 8.06 | -44.67 | 0 | 4 | -1 | 69 | 220.248 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 8.63 | -11.99 | 0 | 4 | 0 | 63 | 221.256 | 4 | ↓ |
