| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: [(3S)-1-(3-pyrrolidin-1-ylpropyl)-3-piperidyl]methanamine [(3S)-1-(3-pyrrolidin-1-ylpropyl…
| 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) | 0.62 | 4.34 | -84.01 | 4 | 3 | 2 | 35 | 227.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 6.57 | -176.61 | 5 | 3 | 3 | 37 | 228.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
