| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 11 | 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) | 1.00 | 3.96 | -36.22 | 2 | 2 | 1 | 29 | 151.233 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 4.26 | -94.28 | 3 | 2 | 2 | 31 | 152.241 | 3 | ↓ |
