| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 23 | Yes |
Popular Name: 3-[(2-hydroxy-2-phenyl-ethyl)-(4-methoxyphenyl)-amino]propanamide 3-[(2-hydroxy-2-phenyl-ethyl)-(4…
| 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) | 1.91 | -3.57 | -11.82 | 3 | 5 | 0 | 75 | 314.385 | 8 | ↓ |
