| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2011 | 21 | Yes |
Popular Name: (1S)-1-(2,4-difluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]ethanamine (1S)-1-(2,4-difluorophenyl)-N-[(…
| 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) | 4.06 | 9.28 | -60.53 | 2 | 1 | 1 | 17 | 302.266 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 8.12 | -6.42 | 1 | 1 | 0 | 12 | 301.258 | 4 | ↓ |
