| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 14 | Yes |
Popular Name: N-[[(3S)-1-allyl-3-piperidyl]methyl]cyclopropanamine N-[[(3S)-1-allyl-3-piperidyl]met…
| 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) | 1.91 | 5.08 | -35.85 | 2 | 2 | 1 | 20 | 195.33 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 7.35 | -94.97 | 3 | 2 | 2 | 21 | 196.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
