| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-N-(1-ethyl-4-piperidyl)-N-methyl-butanamide (2R)-2-amino-N-(1-ethyl-4-piperi…
| 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) | 0.20 | 4.23 | -87.33 | 4 | 4 | 2 | 52 | 229.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 3.89 | -39.38 | 3 | 4 | 1 | 51 | 228.36 | 4 | ↓ |
