| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 20 | Yes |
Popular Name: (1R)-N-[(2R)-2-hydroxy-3-phenoxy-propyl]cyclohex-3-ene-1-carboxamide (1R)-N-[(2R)-2-hydroxy-3-phenoxy…
| 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) | 2.26 | 4.04 | -8.93 | 2 | 4 | 0 | 59 | 275.348 | 6 | ↓ |
