| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[(3-chlorophenyl)methylcarbamoylamino]pentanedioic (2R)-2-[(3-chlorophenyl)methylca…
| 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) | -0.64 | 6.13 | -109.04 | 2 | 7 | -2 | 121 | 312.709 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 4.09 | -55.17 | 3 | 7 | -1 | 119 | 313.717 | 7 | ↓ |
