| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(4-bromophenyl)propan-2-amine (2S)-N-[(5-bromo-2-methoxy-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) | 5.23 | 8.99 | -3.83 | 1 | 2 | 0 | 21 | 413.153 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.23 | 10.2 | -39.17 | 2 | 2 | 1 | 26 | 414.161 | 6 | ↓ |
