| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 19 | 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) | 2.38 | 3.98 | -7.58 | 1 | 4 | 0 | 42 | 266.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.12 | -35.09 | 2 | 4 | 1 | 43 | 267.393 | 4 | ↓ |
