| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 19 | Yes |
Popular Name: 2-{[2-(4-chlorophenyl)ethyl]amino}-1-phenylethan-1-ol 2-{[2-(4-chlorophenyl)ethyl]amin…
| 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) | 3.04 | -2.19 | -48.97 | 3 | 2 | 1 | 36 | 276.787 | 6 | ↓ |
