| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2S)-3-(3-phenylpropoxy)-2-(propylamino)propanenitrile (2S)-3-(3-phenylpropoxy)-2-(prop…
| 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) | 3.06 | 6.69 | -7.87 | 1 | 3 | 0 | 45 | 246.354 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 7.9 | -49.54 | 2 | 3 | 1 | 50 | 247.362 | 9 | ↓ |
