| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]amino]azepan-2-one (3S)-3-[[(1S)-1-(2-hydroxy-4-met…
| 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) | 2.03 | 1.9 | -11.4 | 3 | 5 | 0 | 71 | 278.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3 | -40.33 | 3 | 5 | 0 | 78 | 278.352 | 4 | ↓ |
