| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 27 | No |
Popular Name: MR-711 MR-711
None
| 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) | 3.72 | 9.3 | -11.1 | 0 | 5 | 0 | 44 | 366.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 11.54 | -49.69 | 1 | 5 | 1 | 45 | 367.469 | 5 | ↓ |
