| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(4-methoxy-N-methyl-anilino)methyl]cyclopentanone (2R)-2-[(4-methoxy-N-methyl-anil…
| 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) | 2.54 | 6.87 | -7.2 | 0 | 3 | 0 | 30 | 233.311 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 7.52 | -19.02 | 1 | 3 | 0 | 31 | 234.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
