| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 31 | 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) | 4.05 | 15.28 | -11.42 | 0 | 6 | 0 | 53 | 419.573 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 15.73 | -30.11 | 1 | 6 | 1 | 54 | 420.581 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 15.69 | -31.82 | 1 | 6 | 1 | 54 | 420.581 | 3 | ↓ |
