| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: (2R)-N-[(1S)-1-cyclohexylpropyl]pyrrolidine-2-carboxamide (2R)-N-[(1S)-1-cyclohexylpropyl]…
| 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) | 2.75 | 5.76 | -35.97 | 3 | 3 | 1 | 46 | 239.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.38 | -5.09 | 2 | 3 | 0 | 41 | 238.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
