| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | No |
Popular Name: [[(2R)-2-(2-chlorophenoxy)-2-phenyl-acetyl]amino]-methyl-oxo-BLAHcarboxylic [[(2R)-2-(2-chlorophenoxy)-2-phe…
| 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) | 5.18 | 9.4 | -54.23 | 1 | 7 | -1 | 99 | 457.915 | 6 | ↓ |
