| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 16 | Yes |
Popular Name: [4-(cyclopropylmethylamino)-1-propyl-4-piperidyl]methanol [4-(cyclopropylmethylamino)-1-pr…
None
| 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) | 1.71 | 3.95 | -31.78 | 3 | 3 | 1 | 37 | 227.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.79 | -103.34 | 4 | 3 | 2 | 41 | 228.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 2.54 | -35.85 | 3 | 3 | 1 | 40 | 227.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
