| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-N1-ethyl-N1-(2,2,2-trifluoroethyl)butane-1,2-diamine (1S,2S)-1-(4-chlorophenyl)-N1-et…
| 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) | 3.65 | 6.08 | -51.95 | 3 | 2 | 1 | 31 | 309.783 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 5.79 | -3.89 | 2 | 2 | 0 | 29 | 308.775 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 7.65 | -123.47 | 4 | 2 | 2 | 32 | 310.791 | 7 | ↓ |
