| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 17 | Yes |
Popular Name: 3-[2-(2-aminoethyl)-4-chloro-phenoxy]-N,N-dimethyl-propan-1-amine 3-[2-(2-aminoethyl)-4-chloro-phe…
| 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) | 1.88 | -1.1 | -97.58 | 4 | 3 | 2 | 41 | 258.793 | 7 | ↓ |
