| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 16 | Yes |
Popular Name: 3-[4-(2-aminoethyl)-2,6-dichloro-phenoxy]propan-1-amine 3-[4-(2-aminoethyl)-2,6-dichloro…
| 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) | 1.26 | 2.84 | -99.99 | 6 | 3 | 2 | 65 | 265.184 | 6 | ↓ |
