| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: N-cyclopentyl-2-[(2S)-2-(dimethylaminomethyl)morpholin-4-yl]acetamide N-cyclopentyl-2-[(2S)-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) | 1.21 | 3.66 | -38.01 | 2 | 5 | 1 | 46 | 270.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 1.12 | -8.82 | 1 | 5 | 0 | 45 | 269.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
