| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 21 | Yes |
Popular Name: N-[2-(dimethylamino)ethyl]-2-(4-methyl-1-piperazinyl)nicotinamide N-[2-(dimethylamino)ethyl]-2-(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) | 0.21 | -0.86 | -155.22 | 4 | 6 | 3 | 55 | 294.423 | 5 | ↓ |
