| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(cyclopentylamino)-2-(3-propoxyphenyl)acetamide (2R)-2-(cyclopentylamino)-2-(3-p…
| 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) | 2.72 | 4.85 | -36.17 | 4 | 4 | 1 | 69 | 277.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 3.97 | -6.74 | 3 | 4 | 0 | 64 | 276.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
