| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 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) | 1.53 | 3.44 | -14.08 | 3 | 3 | 0 | 51 | 195.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 3.79 | -43.93 | 4 | 3 | 1 | 52 | 196.299 | 4 | ↓ |
