| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: 3-[(1S)-2-amino-1-(4-chlorophenyl)ethoxy]benzonitrile 3-[(1S)-2-amino-1-(4-chloropheny…
| 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) | 2.79 | 6.97 | -58.91 | 3 | 3 | 1 | 61 | 273.743 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.65 | -6.28 | 2 | 3 | 0 | 59 | 272.735 | 4 | ↓ |
