| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 16 | Yes |
Popular Name: (R)-cyclobutyl-(2,5-dichloro-4-methoxy-phenyl)methanamine (R)-cyclobutyl-(2,5-dichloro-4-m…
| 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) | 1.74 | 5.36 | -45.78 | 3 | 2 | 1 | 37 | 261.172 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 5.06 | -2.88 | 2 | 2 | 0 | 35 | 260.164 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
