| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (3S)-3-[(4-chloro-3-fluoro-phenyl)methylamino]azepan-2-one (3S)-3-[(4-chloro-3-fluoro-pheny…
| 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) | 2.27 | 5.59 | -51.52 | 3 | 3 | 1 | 46 | 271.743 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 5.24 | -9.43 | 2 | 3 | 0 | 41 | 270.735 | 3 | ↓ |
