| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: 1-[3-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]propyl]pyrrolidin-2-one 1-[3-[(2R)-2-(dimethylaminomethy…
| 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) | 0.23 | 4.66 | -40.17 | 1 | 5 | 1 | 37 | 270.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 2.2 | -10.36 | 0 | 5 | 0 | 36 | 269.389 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 6.93 | -101.58 | 2 | 5 | 2 | 38 | 271.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
