| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 15 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N-(2-methoxyethyl)propan-1-amine (1R)-1-(4-chlorophenyl)-N-(2-met…
| 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) | 2.32 | 6.22 | -41.08 | 2 | 2 | 1 | 26 | 228.743 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 4.91 | -3.92 | 1 | 2 | 0 | 21 | 227.735 | 6 | ↓ |
