| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 15 | Yes |
Popular Name: 1-phenyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]methanamine 1-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) | 2.38 | 6.42 | -38.05 | 2 | 2 | 1 | 26 | 206.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.99 | -3.44 | 1 | 2 | 0 | 21 | 205.301 | 4 | ↓ |
