| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 19 | Yes |
Popular Name: (2S)-N1,N4-dicyclopropyl-2-methyl-piperazine-1,4-dicarboxamide (2S)-N1,N4-dicyclopropyl-2-methy…
| 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) | 1.70 | 4.37 | -10.84 | 2 | 6 | 0 | 65 | 266.345 | 2 | ↓ |
