| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: N-[(1R)-1-(3,4-dichlorophenyl)-2-methoxy-ethyl]propan-1-amine N-[(1R)-1-(3,4-dichlorophenyl)-2…
| 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) | 3.83 | 6.92 | -42.07 | 2 | 2 | 1 | 26 | 263.188 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 5.82 | -2.59 | 1 | 2 | 0 | 21 | 262.18 | 6 | ↓ |
