| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: 1-ethyl-N-[[3-[(isopropylamino)methyl]-2-furyl]methyl]-N-methyl-piperidin-4-amine 1-ethyl-N-[[3-[(isopropylamino)m…
| 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) | 1.95 | 6.83 | -84.01 | 3 | 4 | 2 | 37 | 295.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 9.12 | -186.75 | 4 | 4 | 3 | 39 | 296.479 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.87 | -104.94 | 3 | 4 | 2 | 37 | 295.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
