| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: 1-ethyl-N-methyl-N-[[5-methyl-4-(methylaminomethyl)-2-furyl]methyl]piperidin-4-amine 1-ethyl-N-methyl-N-[[5-methyl-4-…
| 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) | 1.50 | 6.47 | -79.93 | 3 | 4 | 2 | 37 | 281.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 8.95 | -168.61 | 4 | 4 | 3 | 39 | 282.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 6.7 | -91.1 | 3 | 4 | 2 | 37 | 281.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
