| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-1-(2-bromophenyl)ethyl]-3-phenyl-propan-1-amine N-[(1S)-1-(2-bromophenyl)ethyl]-…
| 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) | 5.14 | 11.07 | -43.03 | 2 | 1 | 1 | 17 | 319.266 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 9.82 | -3.19 | 1 | 1 | 0 | 12 | 318.258 | 6 | ↓ |
