| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: N-[2-(2-aminophenyl)ethyl]-1-ethyl-N-methyl-piperidin-4-amine N-[2-(2-aminophenyl)ethyl]-1-eth…
| 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) | 2.38 | 6.45 | -34.14 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 8.75 | -102.33 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.5 | -37.39 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
