| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: N-allyl-2-[(2S)-2-(1-piperidylmethyl)pyrrolidin-1-yl]acetamide N-allyl-2-[(2S)-2-(1-piperidylme…
| 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) | 1.92 | 7.62 | -109.11 | 3 | 4 | 2 | 38 | 267.417 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.76 | -32.56 | 2 | 4 | 1 | 37 | 266.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.91 | -35.82 | 2 | 4 | 1 | 37 | 266.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
