| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 24 | No |
Popular Name: N-[3-(diethylaminomethyl)phenyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide N-[3-(diethylaminomethyl)phenyl]…
| 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) | 0.99 | 7.89 | -46.77 | 2 | 6 | 1 | 71 | 332.424 | 8 | ↓ |
