| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 14 | Yes |
Popular Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]propanenitrile (2S)-2-[[(1R)-2-hydroxy-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) | 1.16 | 1.98 | -8.24 | 2 | 3 | 0 | 56 | 190.246 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 2.98 | -45.8 | 3 | 3 | 1 | 61 | 191.254 | 4 | ↓ |
