| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[(3-chlorophenyl)methylamino]-2-phenyl-acetamide (2S)-2-[(3-chlorophenyl)methylam…
| 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) | 2.46 | 5.59 | -40.7 | 4 | 3 | 1 | 60 | 275.759 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.45 | -7.43 | 3 | 3 | 0 | 55 | 274.751 | 5 | ↓ |
