| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: 3-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]propanenitrile 3-[[(1S)-1-(2,4-dichlorophenyl)e…
| 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) | 2.80 | 6.2 | -8.08 | 1 | 2 | 0 | 36 | 243.137 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 7.47 | -61.39 | 2 | 2 | 1 | 40 | 244.145 | 4 | ↓ |
