| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-[3-(2-dimethylaminoethyloxy)phenyl]-1-methyl-piperidin-4-amine N-[3-(2-dimethylaminoethyloxy)ph…
| 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) | 2.95 | 8.21 | -76.86 | 3 | 4 | 2 | 30 | 279.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.67 | -39.28 | 2 | 4 | 1 | 29 | 278.42 | 6 | ↓ |
