| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-4-butyl-N-(3-morpholinopropyl)benzamide N-[(4-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) | 5.97 | 14.78 | -12.51 | 0 | 5 | 0 | 42 | 500.683 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.97 | 17.04 | -59.95 | 1 | 5 | 1 | 43 | 501.691 | 13 | ↓ |
