| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (1S)-N-benzyl-1-(2,4-dichloro-5-fluoro-phenyl)ethanamine (1S)-N-benzyl-1-(2,4-dichloro-5-…
| 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) | 4.83 | 9.91 | -44.42 | 2 | 1 | 1 | 17 | 299.196 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 8.74 | -2.43 | 1 | 1 | 0 | 12 | 298.188 | 4 | ↓ |
