| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: 2-(ethylamino)-N-[(1R)-1-methyl-2-(1-piperidyl)ethyl]acetamide 2-(ethylamino)-N-[(1R)-1-methyl-…
| 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) | 1.00 | 5.2 | -95.5 | 4 | 4 | 2 | 50 | 229.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 3.83 | -39.72 | 3 | 4 | 1 | 46 | 228.36 | 6 | ↓ |
