| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[2-(ethylaminomethyl)-3-furyl]methyl]-N,1-dimethyl-piperidin-4-amine N-[[2-(ethylaminomethyl)-3-furyl…
| 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) | 1.28 | 8.25 | -195.17 | 4 | 4 | 3 | 39 | 268.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 5.84 | -105.44 | 3 | 4 | 2 | 37 | 267.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.74 | -86.92 | 3 | 4 | 2 | 37 | 267.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
