| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 3-chloro-2-(ethylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)aniline 3-chloro-2-(ethylaminomethyl)-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) | 4.36 | 9.69 | -37.45 | 2 | 2 | 1 | 20 | 309.783 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 8.29 | -3.32 | 1 | 2 | 0 | 15 | 308.775 | 8 | ↓ |
