| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(3,4-dichlorophenyl)-2-(3,5-difluorophenyl)ethanamine (1S)-1-(3,4-dichlorophenyl)-2-(3…
| 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) | 2.77 | 8.17 | -56.28 | 3 | 1 | 1 | 28 | 303.159 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.84 | -5.3 | 2 | 1 | 0 | 26 | 302.151 | 3 | ↓ |
