| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-(3,4-dichlorophenyl)-2-propoxy-ethyl]propan-1-amine N-[(1S)-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) | 4.70 | 8.47 | -40.57 | 2 | 2 | 1 | 26 | 291.242 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 7.23 | -3.04 | 1 | 2 | 0 | 21 | 290.234 | 8 | ↓ |
