| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | Yes |
Popular Name: 2-phenyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethanamine 2-phenyl-N-[[(2S)-tetrahydropyra…
| 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) | 2.43 | 7.19 | -39.64 | 2 | 2 | 1 | 26 | 220.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 5.78 | -3.37 | 1 | 2 | 0 | 21 | 219.328 | 5 | ↓ |
