| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 4-[(1S)-1-[2-(3-methylphenoxy)ethylamino]ethyl]benzonitrile 4-[(1S)-1-[2-(3-methylphenoxy)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) | 3.92 | 9.6 | -51.17 | 2 | 3 | 1 | 50 | 281.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 8.52 | -6.91 | 1 | 3 | 0 | 45 | 280.371 | 6 | ↓ |
