| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 29 | No |
Popular Name: N-[(5-chloro-2-propoxy-phenyl)methyleneaminocarbamoylmethyl]benzo[1,3]dioxole-5-carboxamide N-[(5-chloro-2-propoxy-phenyl)me…
| 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) | 3.64 | -2.72 | -15.7 | 2 | 8 | 0 | 98 | 417.849 | 8 | ↓ |
