| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(2-methoxyethoxy)ethanamine N-[(S)-(4-chlorophenyl)-cyclopro…
| 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) | 3.01 | 7.24 | -40.65 | 2 | 3 | 1 | 35 | 284.807 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.2 | -4.1 | 1 | 3 | 0 | 30 | 283.799 | 9 | ↓ |
