| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[(4-tert-butylphenyl)methylamino]azepan-2-one (3S)-3-[(4-tert-butylphenyl)meth…
| 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) | 3.20 | 7.34 | -41.68 | 3 | 3 | 1 | 46 | 275.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.99 | -6.95 | 2 | 3 | 0 | 41 | 274.408 | 4 | ↓ |
