| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (1S)-1-[4-(4-ethyl-4-methyl-1-piperidyl)-3-fluoro-phenyl]ethanamine (1S)-1-[4-(4-ethyl-4-methyl-1-pi…
| 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) | 1.89 | 7.49 | -45.18 | 3 | 2 | 1 | 31 | 265.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 7.16 | -3.4 | 2 | 2 | 0 | 29 | 264.388 | 3 | ↓ |
