| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | No |
Popular Name: N-butyl-2-[(2S)-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide N-butyl-2-[(2S)-2-(piperazine-1-…
| 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) | 0.43 | 2.93 | -41.63 | 3 | 6 | 1 | 66 | 297.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 4.22 | -104.26 | 4 | 6 | 2 | 70 | 298.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
