| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | No |
Popular Name: N-[[3-chloro-4-[(E)-3-chloroallyloxy]phenyl]methyl]propan-2-amine N-[[3-chloro-4-[(E)-3-chloroally…
| 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) | 3.62 | 7.76 | -43.2 | 2 | 2 | 1 | 26 | 275.199 | 6 | ↓ |
