| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-(4-methoxyphenyl)-N-methyl-N-[[(3S)-3-piperidyl]methyl]methanamine 1-(4-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) | 2.00 | 5.29 | -38.39 | 2 | 3 | 1 | 29 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 5.94 | -39.32 | 2 | 3 | 1 | 26 | 249.378 | 5 | ↓ |
