| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: 1-(3-fluorophenyl)-N-methyl-N-[[(3R)-3-piperidyl]methyl]methanamine 1-(3-fluorophenyl)-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) | 2.09 | 6.06 | -39.09 | 2 | 2 | 1 | 20 | 237.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 6.76 | -39.72 | 2 | 2 | 1 | 16 | 237.342 | 4 | ↓ |
