| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 2-[4-[[(2R)-3-methoxy-2-methyl-propyl]amino]-1-piperidyl]-N,N-dimethyl-acetamide 2-[4-[[(2R)-3-methoxy-2-methyl-p…
| 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) | 0.16 | 3.13 | -44.03 | 2 | 5 | 1 | 49 | 272.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 4.17 | -39.92 | 2 | 5 | 1 | 46 | 272.413 | 7 | ↓ |
