| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 29 | Yes |
Popular Name: 4-[[(3-benzyloxybenzoyl)-methyl-amino]methyl]-N-methyl-benzamide 4-[[(3-benzyloxybenzoyl)-methyl-…
| 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) | 3.12 | 9.92 | -17.42 | 1 | 5 | 0 | 59 | 388.467 | 7 | ↓ |
