| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | 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) | 2.61 | 6.97 | -5.32 | 1 | 2 | 0 | 25 | 242.347 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 7.47 | -33.1 | 2 | 2 | 1 | 26 | 243.355 | 2 | ↓ |
