| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 16 | Yes |
Popular Name: 3-[[(1S)-2-amino-1-(4-chlorophenyl)ethyl]-methyl-amino]propanenitrile 3-[[(1S)-2-amino-1-(4-chlorophen…
| 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) | 0.86 | 4.14 | -56.84 | 3 | 3 | 1 | 55 | 238.742 | 5 | ↓ |
