| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 17 | Yes |
Popular Name: 3-[[(1R)-2-amino-1-(4-chlorophenyl)ethyl]-ethyl-amino]propanenitrile 3-[[(1R)-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) | 1.24 | 3.93 | -55.98 | 3 | 3 | 1 | 55 | 252.769 | 6 | ↓ |
