| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 17 | Yes |
Popular Name: (2R)-3-[[(1R)-2-amino-1-(4-chlorophenyl)ethyl]-methyl-amino]-2-methyl-propanenitrile (2R)-3-[[(1R)-2-amino-1-(4-chlor…
| 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) | 1.94 | 5.34 | -56.86 | 3 | 3 | 1 | 55 | 252.769 | 5 | ↓ |
