| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (1S)-1-[3-chloro-4-(cycloheptoxy)phenyl]-N-methyl-ethanamine (1S)-1-[3-chloro-4-(cycloheptoxy…
| 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) | 5.13 | 8.8 | -43.16 | 2 | 2 | 1 | 26 | 282.835 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.13 | 7.62 | -2.69 | 1 | 2 | 0 | 21 | 281.827 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
