| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
| 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) | 1.65 | 3.49 | -37.19 | 2 | 3 | 1 | 29 | 215.361 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 5.72 | -102.79 | 3 | 3 | 2 | 30 | 216.369 | 7 | ↓ |
