| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 28 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-(oxoBLAHyl)-propanamide N-[(3-methoxyphenyl)methyl]-N-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) | 2.74 | -1.59 | -14.83 | 1 | 6 | 0 | 75 | 397.5 | 6 | ↓ |
