| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 21 | Yes |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]cyclopentanecarboxamide N-[(2S)-2-(dimethylamino)-2-(3-m…
| 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) | 2.85 | 7.38 | -41.78 | 2 | 4 | 1 | 43 | 291.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 4.9 | -7.96 | 1 | 4 | 0 | 42 | 290.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
