| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 1-[3-chloro-4-[[(2S)-tetrahydropyran-2-yl]methoxy]phenyl]-N-methyl-methanamine 1-[3-chloro-4-[[(2S)-tetrahydrop…
| 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) | 3.04 | 6.5 | -45.4 | 2 | 3 | 1 | 35 | 270.78 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.06 | -6.14 | 1 | 3 | 0 | 30 | 269.772 | 5 | ↓ |
