| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: 4-[(1S,2S)-2-amino-1-(4-methoxyphenyl)propoxy]benzonitrile 4-[(1S,2S)-2-amino-1-(4-methoxyp…
| 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) | 2.59 | 6.19 | -50.2 | 3 | 4 | 1 | 70 | 283.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 5.86 | -7.73 | 2 | 4 | 0 | 68 | 282.343 | 5 | ↓ |
