| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-2-(cycloheptoxy)-1-(2-methoxyphenyl)-N-methyl-ethanamine (1S)-2-(cycloheptoxy)-1-(2-metho…
| 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) | 4.08 | 7.54 | -34.09 | 2 | 3 | 1 | 35 | 278.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 6.62 | -4.02 | 1 | 3 | 0 | 30 | 277.408 | 6 | ↓ |
