| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-bromo-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethanamine (1S)-1-(3-bromo-4-methoxy-phenyl…
| 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) | 2.08 | 6.33 | -53.99 | 3 | 3 | 1 | 46 | 337.237 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6 | -7.08 | 2 | 3 | 0 | 44 | 336.229 | 5 | ↓ |
