| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 24 | Yes |
Popular Name: N-[3-[(4-methoxyphenyl)methyl-methyl-amino]-3-oxo-propyl]benzamide N-[3-[(4-methoxyphenyl)methyl-me…
| 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) | 2.21 | 7.15 | -19.88 | 1 | 5 | 0 | 59 | 326.396 | 7 | ↓ |
