| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 13 | No |
Popular Name: (2R)-2-[(2-chloroacetyl)-methyl-amino]-3-methyl-butyrate (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) | -0.83 | 4.86 | -49.54 | 0 | 4 | -1 | 60 | 206.649 | 4 | ↓ |
