| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(4-hydroxy-N-methyl-anilino)methyl]cycloheptanone (2R)-2-[(4-hydroxy-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) | 3.02 | 5.77 | -6.02 | 1 | 3 | 0 | 41 | 247.338 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 6.38 | -24.15 | 2 | 3 | 0 | 42 | 248.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
