| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(2-chlorophenyl)methyl]-1-(2,4-dichloro-5-fluoro-phenyl)ethanamine (1R)-N-[(2-chlorophenyl)methyl]-…
| 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) | 5.46 | 10.35 | -40.35 | 2 | 1 | 1 | 17 | 333.641 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.46 | 9.31 | -3.74 | 1 | 1 | 0 | 12 | 332.633 | 4 | ↓ |
