| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (5S)-8-bromo-N-[(2-chlorophenyl)methyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5S)-8-bromo-N-[(2-chlorophenyl)…
| 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) | 4.00 | 10.3 | -32.78 | 2 | 2 | 1 | 26 | 367.694 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 9.31 | -3.79 | 1 | 2 | 0 | 21 | 366.686 | 3 | ↓ |
