| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-2-tetrahydropyran-4-yl-1-(3,4,5-trifluorophenyl)ethyl]propan-1-amine N-[(1R)-2-tetrahydropyran-4-yl-1…
| 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) | 3.21 | 8.13 | -55.5 | 2 | 2 | 1 | 26 | 302.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 8.47 | -5.9 | 1 | 2 | 0 | 21 | 301.352 | 6 | ↓ |
