| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: (3R)-3-[(4-phenylcyclohexyl)amino]tetrahydrofuran-2-one (3R)-3-[(4-phenylcyclohexyl)amin…
| 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) | 1.93 | 8.37 | -49.26 | 2 | 3 | 1 | 43 | 260.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.21 | -6.87 | 1 | 3 | 0 | 38 | 259.349 | 3 | ↓ |
