| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: (2S)-N-allyl-2-[4-(1-piperidyl)-1-piperidyl]propan-1-amine (2S)-N-allyl-2-[4-(1-piperidyl)-…
| 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) | 2.08 | 7.62 | -85.5 | 3 | 3 | 2 | 24 | 267.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.25 | -31.48 | 2 | 3 | 1 | 20 | 266.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
