| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(1R)-1-(3-bromophenyl)ethyl]-1-(2-methoxyphenyl)propan-1-amine (1R)-N-[(1R)-1-(3-bromophenyl)et…
| 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) | 4.41 | 10.22 | -37.55 | 2 | 2 | 1 | 26 | 349.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 9.72 | -3.46 | 1 | 2 | 0 | 21 | 348.284 | 6 | ↓ |
