| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | 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) | 1.16 | 2.21 | -46.03 | 4 | 5 | 1 | 69 | 278.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 4.4 | -108.82 | 5 | 5 | 2 | 70 | 279.384 | 5 | ↓ |
