| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-(2-methoxyphenyl)-N-methyl-N-[[(3R)-3-piperidyl]methyl]methanamine 1-(2-methoxyphenyl)-N-methyl-N-[…
| 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) | 1.96 | 5.67 | -36.73 | 2 | 3 | 1 | 29 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 6.23 | -32.44 | 2 | 3 | 1 | 26 | 249.378 | 5 | ↓ |
