| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 2-[2-[[(S)-(4-chlorophenyl)-cyclopropyl-methyl]amino]ethoxy]ethanol 2-[2-[[(S)-(4-chlorophenyl)-cycl…
| 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) | 2.49 | 4.86 | -41.06 | 3 | 3 | 1 | 46 | 270.78 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.75 | -5.49 | 2 | 3 | 0 | 41 | 269.772 | 8 | ↓ |
