| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 18 | Yes |
Popular Name: chloro-methoxy-BLAHamine chloro-methoxy-BLAHamine
| 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) | 2.51 | 2.26 | -11.33 | 3 | 6 | 0 | 90 | 281.728 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 3.4 | -28.22 | 4 | 6 | 1 | 91 | 282.736 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
