| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-4-bromo-N-(3-morpholinopropyl)benzamide N-[(3-benzyloxyphenyl)methyl]-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) | 4.89 | 12.31 | -10.42 | 0 | 5 | 0 | 42 | 523.471 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 14.59 | -55.33 | 1 | 5 | 1 | 43 | 524.479 | 10 | ↓ |
