| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | Yes |
Popular Name: 2-(3-benzoxy-4-methoxy-phenyl)-2,3-dihydro-1H-perimidine 2-(3-benzoxy-4-methoxy-phenyl)-2…
| 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) | 5.44 | -1.33 | -11.52 | 2 | 4 | 0 | 42 | 382.463 | 5 | ↓ |
