| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: (1R)-N-(2-methoxyethyl)-1-(2,3,4-trichlorophenyl)ethanamine (1R)-N-(2-methoxyethyl)-1-(2,3,4…
| 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) | 3.93 | 6.4 | -42.76 | 2 | 2 | 1 | 26 | 283.606 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 5.34 | -4.29 | 1 | 2 | 0 | 21 | 282.598 | 5 | ↓ |
