| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 14 | No |
Popular Name: 2-[[(1S)-1-(3-chlorophenyl)ethyl]-methyl-amino]acetonitrile 2-[[(1S)-1-(3-chlorophenyl)ethyl…
| 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) | 2.74 | 5.84 | -7.4 | 0 | 2 | 0 | 27 | 208.692 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 7.95 | -46.26 | 1 | 2 | 1 | 28 | 209.7 | 3 | ↓ |
