| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 15 | Yes |
Popular Name: [4-(cyclopropylmethylamino)-1-ethyl-4-piperidyl]methanol [4-(cyclopropylmethylamino)-1-et…
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) | 1.20 | 3.21 | -31.12 | 3 | 3 | 1 | 37 | 213.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 1.8 | -35.82 | 3 | 3 | 1 | 40 | 213.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 4.03 | -101.59 | 4 | 3 | 2 | 41 | 214.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
