| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 15 | Yes |
Popular Name: 4-[(1R)-1-hydroxy-2-(prop-2-ynylamino)ethyl]benzonitrile 4-[(1R)-1-hydroxy-2-(prop-2-ynyl…
| 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) | 0.48 | 2.48 | -8.13 | 2 | 3 | 0 | 56 | 200.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.88 | -51.32 | 3 | 3 | 1 | 61 | 201.249 | 4 | ↓ |
