| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (3S)-3-[(3-ethoxy-2-methoxy-phenyl)methylamino]azepan-2-one (3S)-3-[(3-ethoxy-2-methoxy-phen…
| 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) | 1.69 | 5.34 | -38.74 | 3 | 5 | 1 | 64 | 293.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.94 | -8.44 | 2 | 5 | 0 | 60 | 292.379 | 6 | ↓ |
