| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 24 | Yes |
Popular Name: 4-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]-N,N-dimethyl-aniline 4-[(1R)-2-amino-1-(4-phenylpiper…
| 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) | 2.42 | 5.87 | -49.2 | 3 | 4 | 1 | 37 | 325.48 | 5 | ↓ |
