| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: (2R)-2-[(2-carbamoylphenyl)methylamino]-3-methyl-butanoic (2R)-2-[(2-carbamoylphenyl)methy…
| 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 | 4.74 | -37.53 | 4 | 5 | 0 | 100 | 250.298 | 6 | ↓ |
