| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: [4-[(4-ethyl-4-methyl-1-piperidyl)methyl]-3-fluoro-phenyl]methanamine [4-[(4-ethyl-4-methyl-1-piperidy…
| 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) | 2.91 | 7.78 | -93.35 | 4 | 2 | 2 | 32 | 266.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 7.38 | -32.79 | 3 | 2 | 1 | 30 | 265.396 | 4 | ↓ |
