| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 3-chloro-2-[(cyclopropylamino)methyl]-N-isopropyl-N-(2,2,2-trifluoroethyl)aniline 3-chloro-2-[(cyclopropylamino)me…
| 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) | 4.14 | 9.86 | -36.6 | 2 | 2 | 1 | 20 | 321.794 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.55 | -3.34 | 1 | 2 | 0 | 15 | 320.786 | 7 | ↓ |
