| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(3-chloro-4-fluoro-phenyl)-N-[(1R)-1-(3,4-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 | 11.16 | -54.99 | 2 | 1 | 1 | 17 | 347.668 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.07 | 9.98 | -4.97 | 1 | 1 | 0 | 12 | 346.66 | 4 | ↓ |
