| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1S)-2-(2-chlorophenyl)-1-(2,3,5,6-tetrachlorophenyl)ethanamine (1S)-2-(2-chlorophenyl)-1-(2,3,5…
| 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) | 4.36 | 8.87 | -2.64 | 2 | 1 | 0 | 26 | 369.506 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 9.19 | -36.13 | 3 | 1 | 1 | 28 | 370.514 | 3 | ↓ |
