| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: N-[2-(2-aminophenyl)ethyl]-N,1-dimethyl-piperidin-4-amine N-[2-(2-aminophenyl)ethyl]-N,1-d…
| 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) | 2.00 | 5.79 | -35.25 | 3 | 3 | 1 | 34 | 248.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.7 | -37.53 | 3 | 3 | 1 | 34 | 248.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 8.1 | -102.18 | 4 | 3 | 2 | 35 | 249.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
