| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1R)-N-[(1R)-1-(3-bromophenyl)ethyl]-1-(m-tolyl)ethanamine (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) | 5.22 | 10.77 | -40.18 | 2 | 1 | 1 | 17 | 319.266 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 9.89 | -2.47 | 1 | 1 | 0 | 12 | 318.258 | 4 | ↓ |
