| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 22 | Yes |
Popular Name: 2-[4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]phenoxy]acetamide 2-[4-[[[(1R)-1-(4-chlorophenyl)e…
| 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) | 2.92 | 6.92 | -60.58 | 4 | 4 | 1 | 69 | 319.812 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 5.65 | -16.12 | 3 | 4 | 0 | 64 | 318.804 | 7 | ↓ |
