| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-(2-methoxyethoxy)propan-1-amine N-[(1S)-1-(3,4-dichlorophenyl)et…
| 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) | 3.39 | 7.03 | -48.04 | 2 | 3 | 1 | 35 | 307.241 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 5.75 | -6.02 | 1 | 3 | 0 | 30 | 306.233 | 9 | ↓ |
