| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N-[(1S)-1-(2,6-dichloro-3-fluoro-phenyl)ethyl]ethanamine (1R)-1-(4-chlorophenyl)-N-[(1S)-…
| 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 | 10.7 | -3.38 | 1 | 1 | 0 | 12 | 346.66 | 4 | ↓ |
