| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-1-[(2-fluorophenyl)methyl]piperidine-4-carboxamide N-(3-dimethylaminopropyl)-1-[(2-…
| 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) | 2.04 | 9.4 | -89.25 | 3 | 4 | 2 | 38 | 323.456 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 6.88 | -42.41 | 2 | 4 | 1 | 37 | 322.448 | 7 | ↓ |
