| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(2-bromophenyl)methyl]-1-(4-methoxyphenyl)propan-1-amine (1R)-N-[(2-bromophenyl)methyl]-1…
| 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) | 3.87 | 9.36 | -36.67 | 2 | 2 | 1 | 26 | 335.265 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 8.19 | -5.09 | 1 | 2 | 0 | 21 | 334.257 | 6 | ↓ |
