| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (1S)-2-(4-isopropylphenyl)-1-(3,4,5-trifluorophenyl)ethanamine (1S)-2-(4-isopropylphenyl)-1-(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) | 3.09 | 9.18 | -57.2 | 3 | 1 | 1 | 28 | 294.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.85 | -5.32 | 2 | 1 | 0 | 26 | 293.332 | 4 | ↓ |
