| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[2-[[(1S)-1-(2,3,4-trichlorophenyl)ethyl]amino]ethyl]acetamide N-[2-[[(1S)-1-(2,3,4-trichloroph…
| 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 | 5.6 | -54.57 | 3 | 3 | 1 | 46 | 310.632 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 4.46 | -9.1 | 2 | 3 | 0 | 41 | 309.624 | 5 | ↓ |
