| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | Yes |
Popular Name: 1-[[(1R)-1-(3-chlorophenyl)ethyl]carbamoylamino]cyclopentanecarboxylic 1-[[(1R)-1-(3-chlorophenyl)ethyl…
| 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) | 1.10 | 7.37 | -58.84 | 2 | 5 | -1 | 81 | 309.773 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
