| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]pentan-1-amine (1R)-1-(4-fluorophenyl)-N-[[(2S)…
| 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) | 3.76 | 9.36 | -41.9 | 2 | 2 | 1 | 26 | 280.407 | 7 | ↓ |
