| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 2-cyclopentyl-N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide 2-cyclopentyl-N-[(2R)-2-(dimethy…
| 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) | 3.12 | 8.11 | -40.88 | 2 | 4 | 1 | 43 | 305.442 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 6.23 | -8.91 | 1 | 4 | 0 | 42 | 304.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
