| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[[(1S,2S)-2-methylcyclohe…
| 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) | 3.58 | 8.42 | -56.25 | 1 | 5 | -1 | 72 | 295.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
