| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: (1S)-N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine (1S)-N-[[3-bromo-4-[(4-chlorophe…
| 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) | 6.52 | 13.49 | -49.19 | 2 | 2 | 1 | 26 | 431.781 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.52 | 12.2 | -5.94 | 1 | 2 | 0 | 21 | 430.773 | 7 | ↓ |
