| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 16 | Yes |
Popular Name: (4-ethylpiperazin-1-yl)-[(3R)-3-methylpyrrolidin-3-yl]methanone (4-ethylpiperazin-1-yl)-[(3R)-3-…
| 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) | 0.46 | 2.16 | -41.87 | 2 | 4 | 1 | 40 | 226.344 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 4.39 | -93.76 | 3 | 4 | 2 | 41 | 227.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
