| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: (2S)-N1-cyclohexyl-N2-[(1R)-1-(4-ethylphenyl)ethyl]pyrrolidine-1,2-dicarboxamide (2S)-N1-cyclohexyl-N2-[(1R)-1-(4…
| 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) | 4.82 | 10.41 | -18 | 2 | 5 | 0 | 61 | 371.525 | 5 | ↓ |
