| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (3S)-3-[2-(4-methoxyphenyl)ethylamino]pentanenitrile (3S)-3-[2-(4-methoxyphenyl)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) | 2.28 | 6.92 | -50.07 | 2 | 3 | 1 | 50 | 233.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 5.72 | -7.69 | 1 | 3 | 0 | 45 | 232.327 | 7 | ↓ |
