| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[methyl-[(2-methyl-3-furyl)methyl]amino]cycloheptanone (2R)-2-[methyl-[(2-methyl-3-fury…
| 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) | 1.98 | 8.05 | -36.96 | 1 | 3 | 1 | 35 | 236.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.83 | -7.57 | 0 | 3 | 0 | 33 | 235.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
