| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | 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) | 0.71 | 6.42 | -56.14 | 3 | 4 | 1 | 61 | 284.383 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 6.86 | -119.35 | 4 | 4 | 2 | 62 | 285.391 | 7 | ↓ |
