| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2009 | 18 | Yes |
Popular Name: 4-(3-amino-3-oxo-propyl)-N,N-diethyl-piperazine-1-carboxamide 4-(3-amino-3-oxo-propyl)-N,N-die…
| 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) | -0.12 | 0.64 | -14.46 | 2 | 6 | 0 | 70 | 256.35 | 5 | ↓ |
