| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | No |
Popular Name: 2-[2-hydroxyethyl-[(1R)-1-phenylethyl]amino]acetonitrile 2-[2-hydroxyethyl-[(1R)-1-phenyl…
| 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) | 1.45 | 2.47 | -9.9 | 1 | 3 | 0 | 47 | 204.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.6 | -43.09 | 2 | 3 | 1 | 48 | 205.281 | 5 | ↓ |
