| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 19 | Yes |
Popular Name: N-[2-[2-[(2S)-2-methyl-1-piperidyl]ethylamino]-2-oxo-ethyl]cyclopropanecarboxamide N-[2-[2-[(2S)-2-methyl-1-piperid…
| 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) | 1.16 | 4.22 | -41.24 | 3 | 5 | 1 | 63 | 268.381 | 6 | ↓ |
