| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | No |
Popular Name: (2S)-3-[5-chloropentyl(ethyl)amino]-2-methyl-propanenitrile (2S)-3-[5-chloropentyl(ethyl)ami…
| 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) | 2.90 | 8.59 | -47.12 | 1 | 2 | 1 | 28 | 217.764 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.74 | -5.32 | 0 | 2 | 0 | 27 | 216.756 | 8 | ↓ |
