| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 4-[(2S)-3-[[(1R)-cyclohex-3-en-1-yl]methylamino]-2-hydroxy-propoxy]benzonitrile 4-[(2S)-3-[[(1R)-cyclohex-3-en-1…
| 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) | 2.34 | 6.27 | -53.61 | 3 | 4 | 1 | 70 | 287.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 4.94 | -8.02 | 2 | 4 | 0 | 65 | 286.375 | 7 | ↓ |
