| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(3,4-dichlorophenyl)-2-(3-fluorophenyl)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) | 5.79 | 11.25 | -53.44 | 2 | 1 | 1 | 17 | 327.25 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.79 | 10.4 | -4.62 | 1 | 1 | 0 | 12 | 326.242 | 6 | ↓ |
