| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 4-[(1S)-1-aminoethyl]-N-cyclopropyl-N-(2,2,2-trifluoroethyl)aniline 4-[(1S)-1-aminoethyl]-N-cyclopro…
| 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) | 1.20 | 6.22 | -43.89 | 3 | 2 | 1 | 31 | 259.295 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 5.88 | -3.74 | 2 | 2 | 0 | 29 | 258.287 | 5 | ↓ |
