| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: N-[(1S)-2-(cycloheptoxy)-1-phenyl-ethyl]propan-1-amine N-[(1S)-2-(cycloheptoxy)-1-pheny…
| 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) | 4.95 | 9.93 | -36.63 | 2 | 2 | 1 | 26 | 276.444 | 7 | ↓ |
