| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | Yes |
Popular Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-N-methyl-piperidin-4-amine 1-[(1R)-2-methoxy-1-methyl-ethyl…
| 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) | 0.83 | 1.81 | -36.88 | 2 | 3 | 1 | 29 | 187.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 4.04 | -95.55 | 3 | 3 | 2 | 30 | 188.315 | 4 | ↓ |
