| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2011 | 18 | Yes |
Popular Name: (3S)-3-phenyl-N-(tetrahydropyran-4-ylmethyl)butan-1-amine (3S)-3-phenyl-N-(tetrahydropyran…
| 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) | 3.38 | 8.09 | -45.17 | 2 | 2 | 1 | 26 | 248.39 | 6 | ↓ |
