| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: 3-[(2S)-3-(cyclohexylamino)-2-hydroxy-propoxy]benzonitrile 3-[(2S)-3-(cyclohexylamino)-2-hy…
| 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) | 2.77 | 5.38 | -49.24 | 3 | 4 | 1 | 70 | 275.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.16 | -8.42 | 2 | 4 | 0 | 65 | 274.364 | 6 | ↓ |
