| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: 4-[(1S)-1-aminoethyl]-N-ethyl-N-(2,2,2-trifluoroethyl)aniline 4-[(1S)-1-aminoethyl]-N-ethyl-N-…
| 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) | 1.21 | 5.78 | -43.64 | 3 | 2 | 1 | 31 | 247.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 5.45 | -4.36 | 2 | 2 | 0 | 29 | 246.276 | 5 | ↓ |
