| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 20 | Yes |
Popular Name: (2S)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-phenyl-acetamide (2S)-2-[[(1R)-1-(2-chlorophenyl)…
| 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) | 3.00 | 5.35 | -11.02 | 3 | 3 | 0 | 55 | 288.778 | 5 | ↓ |
