| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]acetamide 2-(4-chlorophenyl)-N-[2-[[(2R)-2…
| 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) | 2.15 | 5.64 | -54.8 | 4 | 4 | 1 | 66 | 333.839 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.23 | -12.11 | 3 | 4 | 0 | 61 | 332.831 | 8 | ↓ |
