| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 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) | 1.24 | 5.42 | -14.77 | 0 | 5 | 0 | 61 | 268.272 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 5.69 | -46.93 | 1 | 5 | 1 | 62 | 269.28 | 3 | ↓ |
