| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1R)-2-(cycloheptoxy)-N-methyl-1-(p-tolyl)ethanamine (1R)-2-(cycloheptoxy)-N-methyl-1…
| 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) | 4.52 | 8.9 | -34.54 | 2 | 2 | 1 | 26 | 262.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 7.51 | -2.66 | 1 | 2 | 0 | 21 | 261.409 | 5 | ↓ |
