| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[(1S)-1-[[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]amino]ethyl]benzonitrile 4-[(1S)-1-[[(1S)-2-(4-bromopheny…
| 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) | 4.75 | 10.29 | -5.9 | 1 | 2 | 0 | 36 | 343.268 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 11.21 | -50.06 | 2 | 2 | 1 | 40 | 344.276 | 5 | ↓ |
