| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: N-[(1R)-1-(4-pyridyl)ethyl]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(1R)-1-(4-pyridyl)ethyl]-3-[[…
| 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) | 1.40 | 5.47 | -47.38 | 2 | 4 | 1 | 48 | 265.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 4.22 | -8.16 | 1 | 4 | 0 | 43 | 264.369 | 8 | ↓ |
