| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 35 | No |
Popular Name: (2R)-2-[(2-chloroacetyl)-methyl-amino]-2-(9-phenanthryl)-N-(p-tolylsulfonylmethyl)acetamide (2R)-2-[(2-chloroacetyl)-methyl-…
| 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) | 4.18 | 9.61 | -24.39 | 1 | 6 | 0 | 84 | 509.027 | 7 | ↓ |
