| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 16 | Yes |
Popular Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]prop-2-en-1-amine N-[(3-chloro-4,5-dimethoxy-pheny…
| 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) | 2.59 | 0.88 | -47.62 | 2 | 3 | 1 | 35 | 242.726 | 6 | ↓ |
