| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 13 | 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) | -0.22 | 2.87 | -52.52 | 1 | 5 | -1 | 64 | 195.227 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.95 | 3.26 | -24.22 | 2 | 5 | 0 | 67 | 196.235 | 2 | ↓ |
