| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-cyclopropyl-4-[(1R)-1-(propylamino)ethyl]-N-(2,2,2-trifluoroethyl)aniline N-cyclopropyl-4-[(1R)-1-(propyla…
| 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) | 4.33 | 9.53 | -38.25 | 2 | 2 | 1 | 20 | 301.376 | 8 | ↓ |
