| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 16 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-1-methyl-piperidin-4-amine N-[(3-fluorophenyl)methyl]-1-met…
| 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) | 2.06 | 6.37 | -36.73 | 2 | 2 | 1 | 16 | 223.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.18 | -42.88 | 2 | 2 | 1 | 20 | 223.315 | 3 | ↓ |
