| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 22 | Yes |
Popular Name: (1S)-1-[3-fluoro-4-(1-piperidyl)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine (1S)-1-[3-fluoro-4-(1-piperidyl)…
| 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) | 3.53 | 9.13 | -41.13 | 2 | 3 | 1 | 29 | 307.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 8.04 | -3.33 | 1 | 3 | 0 | 24 | 306.425 | 5 | ↓ |
