| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-1-(ethylcarbamoylamino)cyclopentanecarboxamide N-[(2R)-2-(dimethylamino)-2-phen…
| 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) | 2.31 | 5.93 | -47.3 | 4 | 6 | 1 | 75 | 347.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 3.29 | -15.72 | 3 | 6 | 0 | 73 | 346.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
