| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-[[(3R)-1-(2-methoxyethyl)-3-piperidyl]methyl]cyclopropanamine N-[[(3R)-1-(2-methoxyethyl)-3-pi…
| 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) | 1.25 | 3.67 | -36.94 | 2 | 3 | 1 | 29 | 213.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.95 | -93.14 | 3 | 3 | 2 | 30 | 214.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
