| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 17 | Yes |
Popular Name: 3-[[(1R,2S)-2-amino-1-(4-chlorophenyl)propyl]-methyl-amino]propanenitrile 3-[[(1R,2S)-2-amino-1-(4-chlorop…
| 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) | 1.27 | 4.29 | -51.75 | 3 | 3 | 1 | 55 | 252.769 | 5 | ↓ |
