| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1R)-N-[2-(3-fluorophenyl)ethyl]-1-[(3R)-1-methyl-3-piperidyl]ethanamine (1R)-N-[2-(3-fluorophenyl)ethyl]…
| 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) | 3.17 | 9.62 | -104.53 | 3 | 2 | 2 | 21 | 266.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 8.62 | -35.05 | 2 | 2 | 1 | 16 | 265.396 | 5 | ↓ |
