| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 17 | Yes |
Popular Name: 1-isobutyl-4-[2-[(2S)-pyrrolidin-2-yl]ethyl]piperazine 1-isobutyl-4-[2-[(2S)-pyrrolidin…
| 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) | 1.80 | 6.05 | -83.38 | 3 | 3 | 2 | 24 | 241.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.08 | -35.5 | 2 | 3 | 1 | 23 | 240.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
