| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: (4-cyclohexylphenyl)-[(2S)-pyrrolidin-2-yl]methanone (4-cyclohexylphenyl)-[(2S)-pyrro…
| 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) | 4.00 | 8.98 | -38.02 | 2 | 2 | 1 | 34 | 258.385 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 7.8 | -7.75 | 1 | 2 | 0 | 29 | 257.377 | 3 | ↓ |
