| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 1-[(3S)-3-(diethylamino)pyrrolidin-1-yl]-2-piperazin-1-yl-ethanone 1-[(3S)-3-(diethylamino)pyrrolid…
| 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) | -0.11 | 3.84 | -84.25 | 3 | 5 | 2 | 45 | 270.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 2.48 | -40.1 | 2 | 5 | 1 | 40 | 269.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
