| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (2R)-1-(azepan-1-yl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]propan-1-one (2R)-1-(azepan-1-yl)-2-[[(2S)-te…
| 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) | 1.57 | 5.63 | -37.5 | 2 | 4 | 1 | 46 | 255.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.42 | -10.92 | 1 | 4 | 0 | 42 | 254.374 | 4 | ↓ |
