| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: 1-ethyl-N-methyl-N-[[4-methyl-5-(methylaminomethyl)-2-furyl]methyl]piperidin-4-amine 1-ethyl-N-methyl-N-[[4-methyl-5-…
| 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) | 1.97 | 6.41 | -80.69 | 3 | 4 | 2 | 37 | 281.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 8.9 | -165.19 | 4 | 4 | 3 | 39 | 282.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.65 | -90.13 | 3 | 4 | 2 | 37 | 281.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
