| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 31 | Yes |
Popular Name: N-[3-methoxy-4-[3-[2-methoxy-4-(propanoylamino)phenoxy]propoxy]phenyl]propanamide N-[3-methoxy-4-[3-[2-methoxy-4-(…
| 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) | 3.24 | 7.35 | -21.17 | 2 | 8 | 0 | 95 | 430.501 | 12 | ↓ |
