| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 1-[2-[[(2R,6S)-2,6-dimethylcyclohexyl]amino]phenyl]pyrrolidin-2-one 1-[2-[[(2R,6S)-2,6-dimethylcyclo…
| 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) | 4.16 | 10.43 | -8.59 | 1 | 3 | 0 | 32 | 286.419 | 3 | ↓ |
