| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (1S)-1-(3-chloro-4-fluoro-phenyl)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]ethanamine (1S)-1-(3-chloro-4-fluoro-phenyl…
| 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) | 6.07 | 11.24 | -50.05 | 2 | 1 | 1 | 17 | 347.668 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.07 | 10.27 | -4.31 | 1 | 1 | 0 | 12 | 346.66 | 4 | ↓ |
